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lzjessie_wlf

½ð³æ (СÓÐÃûÆø)

Ñî´óËÉ: »ØÌûÖö¥ 2012-12-21 08:57:46
peptide Ö®ÀàµÄ£¿
7Â¥2012-12-19 23:41:16
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lzjessie_wlf

½ð³æ (СÓÐÃûÆø)

Ñî´óËÉ: »ØÌûÖö¥ 2012-12-21 08:57:58
ÒýÓûØÌû:
8Â¥: Originally posted by Ñî´óËÉ at 2012-12-20 01:26:03
ÎÒÒ²Ïë¹ý£¬²é¹ý£¬µ«ÊǸоõ²»Ïñ£¬ÖÁÉÙûÕÒµ½×¼È·µÄ¡£×îºÃÄܸø¸ö׼ȷµÄ»¯ºÏÎï¡£...

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  ±ÈÈç˵Calcd for C25H29N5NaO5 : 502.2066
9Â¥2012-12-20 01:43:05
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lzjessie_wlf

½ð³æ (СÓÐÃûÆø)

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Ñî´óËÉ: »ØÌûÖö¥ 2012-12-20 13:03:54
Ìý²»µ½: ½ð±Ò+8, Â¥Ö÷½±Àø½ð±Ò 2012-12-21 10:51:48
ÒýÓûØÌû:
8Â¥: Originally posted by Ñî´óËÉ at 2012-12-20 01:26:03
ÎÒÒ²Ïë¹ý£¬²é¹ý£¬µ«ÊǸоõ²»Ïñ£¬ÖÁÉÙûÕÒµ½×¼È·µÄ¡£×îºÃÄܸø¸ö׼ȷµÄ»¯ºÏÎï¡£...

lemental Composition Report

Single Mass Analysis
Tolerance = 0.5 PPM   /   DBE: min = -1.5, max = 50.0
Element prediction: Off
Number of isotope peaks used for i-FIT = 3

Monoisotopic Mass, Odd and Even Electron Ions
95681 formula(e) evaluated with 52 results within limits (all results (up to 1000) for each mass)
Elements Used:
C: 1-200    H: 1-200    N: 1-20    O: 0-30    F: 0-6    Na: 0-2    S: 0-10   
Minimum:                                                                    -1.5
Maximum:                                  5.0              0.5              50.0
Mass               Calc. Mass             mDa              PPM              DBE              i-FIT              Formula
502.2066           502.2066               0.0              0.0              0.0              n/a                C13  H34  N10  F4  S3
                   502.2066               0.0              0.0              19.0             n/a                C24  H23  N12  Na
                   502.2066               0.0              0.0              13.0             n/a                C28  H30  N2  F4  S
                   502.2066               0.0              0.0              7.5              n/a                C16  H32  N13  S3
                   502.2066               0.0              0.0              13.0             n/a                C28  H32  N2  O2  F  Na  S
                   502.2066               0.0              0.0              2.0              n/a                C17  H38  N6  O5  S3
                   502.2066               0.0              0.0              0.5              n/a                C10  H31  N13  O3  F3  S2
                   502.2066               0.0              0.0              13.5             n/a                C25  H29  N5  O5  Na
                   502.2066               0.0              0.0              13.5             n/a                C25  H27  N5  O3  F3
                   502.2066               0.0              0.0              0.5              n/a                C13  H28  N9  O2  F6  Na2
                   502.2066               0.0              0.0              1.5              n/a                C20  H41  N3  O2  F  S4

» ±¾ÌûÒÑ»ñµÃµÄºì»¨£¨×îÐÂ10¶ä£©

11Â¥2012-12-20 05:20:23
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lzjessie_wlf

½ð³æ (СÓÐÃûÆø)

Ñî´óËÉ: »ØÌûÖö¥ 2012-12-21 08:51:17
ÒýÓûØÌû:
12Â¥: Originally posted by Ñî´óËÉ at 2012-12-20 08:15:38
Õâ¸öÎÒ×òÌì¿´µ½ÁË£¬googleÉÏËѳöÀ´µÄ°É£¬ÎÒ»¹scidinderÁËÕâ¸ö·Ö×Óʽ£¬ÓÐ1438¸ö»¯ºÏÎÎÒÏë×Å¿ÉÄܲ»ÄÑ£¬ÒòΪ±ê×¼ÎïÖʿ϶¨ÓÐÊ²Ã´ÌØµãÈ˼ҲÅÑ¡ÓÃÀ´×ö²Î¿¼µÄ¡£²»¿ÉÄÜÊÇʲô»¯ºÏÎï¶¼¿ÉÒÔ£¬ËùÒÔ×öµÄÈËÓ¦¸ÃÖªµÀ£¬»¹ÊǸÐл ...

The normal internal standard for calculating the MS machine should be commercial available, stable and detectable in both positive and negative mode.
  C25H29N5O5Na is the sodium adduct of WFQ peptide. But, I never use it, normally we use Leucine enkephalin with M+H 556.2771 and M-H 554.2615 as internal standard for calculating the small molecules around the molecular weight. Some person also use the characterized compound from the sample submitter for calculating the same serial of their samples.
  Bunches of internal standard have been explored as internal standard from inorganic compounds like Naformate complex,drugs, pepetide, proteins, and glycan.........
  If the MS operator do not known what the standard is, asking the vendors related to MS facility will give an clue to find out what the 502.2066 is.

» ±¾ÌûÒÑ»ñµÃµÄºì»¨£¨×îÐÂ10¶ä£©

17Â¥2012-12-21 00:32:54
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organicsuper

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2Â¥2012-12-19 17:12:19
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Ñî´óËÉ

ÖÁ×ðľ³æ (ÎÄ̳¾«Ó¢)

ÒýÓûØÌû:
2Â¥: Originally posted by organicsuper at 2012-12-19 17:12:19
ÄÇÄãÒªÎÊ×öÖÊÆ×µÄÀÏʦ,

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3Â¥2012-12-19 17:13:53
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organicsuper

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ËýÄö«Î÷À´×öÄÚ±ê,¾ÓÈ»²»ÖªµÀɶ¶«Î÷,Ö»ÖªµÀ·Ö×ÓÁ¿¹þ.
4Â¥2012-12-19 18:02:38
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Ñî´óËÉ

ÖÁ×ðľ³æ (ÎÄ̳¾«Ó¢)

ÒýÓûØÌû:
4Â¥: Originally posted by organicsuper at 2012-12-19 18:02:38
ËýÄö«Î÷À´×öÄÚ±ê,¾ÓÈ»²»ÖªµÀɶ¶«Î÷,Ö»ÖªµÀ·Ö×ÓÁ¿¹þ.

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5Â¥2012-12-19 18:51:17
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Ñî´óËÉ

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6Â¥2012-12-19 18:52:48
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Ñî´óËÉ

ÖÁ×ðľ³æ (ÎÄ̳¾«Ó¢)

ÒýÓûØÌû:
7Â¥: Originally posted by lzjessie_wlf at 2012-12-19 23:41:16
peptide Ö®ÀàµÄ£¿

ÎÒÒ²Ïë¹ý£¬²é¹ý£¬µ«ÊǸоõ²»Ïñ£¬ÖÁÉÙûÕÒµ½×¼È·µÄ¡£×îºÃÄܸø¸ö׼ȷµÄ»¯ºÏÎï¡£
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8Â¥2012-12-20 01:26:03
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lzjessie_wlf

½ð³æ (СÓÐÃûÆø)

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Î÷ºþ×íÓã: ½ð±Ò+1, »¶Ó­³£À´·ÖÎö°æÌ½ÌÖÎÊÌâ 2012-12-20 16:56:29
ÒýÓûØÌû:
8Â¥: Originally posted by Ñî´óËÉ at 2012-12-20 01:26:03
ÎÒÒ²Ïë¹ý£¬²é¹ý£¬µ«ÊǸоõ²»Ïñ£¬ÖÁÉÙûÕÒµ½×¼È·µÄ¡£×îºÃÄܸø¸ö׼ȷµÄ»¯ºÏÎï¡£...

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