![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR010146
KO001799
KO003987
KO001801
KO001800
OUF00452
KO003988
KO003989
GLS00002
KO003991
KO003990
Outputs for Sarcosine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001800 Synonyms: Sarcosine, N-Methylglycine Total mass: 89.0929 Formula: H7 C3 O2 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: Processing time: 0:00:00.804559 Queried mass list: ['43.300', '87.900']
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