![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001698
KO001699
KO001696
KO001697
KO001700
KO003854
KO003855
KO003856
KO003857
KO003853
Outputs for D-5-Oxoproline; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001696 Synonyms: D-5-Oxoproline, 5-Oxo-D-proline, D-Pyroglutamic acid, D-5-Pyrrolidone-2-carboxylic acid Total mass: 129.1137 Formula: H7 C5 O3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 84.1, 128.0, Processing time: 0:00:01.487065 Queried mass list: ['45.900', '60.000', '82.300', '127.100']
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