![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001340
PR010112
KZ000060
KO001339
KO001338
KO001342
JP011260
KO001341
Outputs for Methylmalonic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001338 Synonyms: Methylmalonate, Methylmalonic acid Total mass: 118.0878 Formula: H6 C4 O4 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: 116.9, Processing time: 0:00:01.114112 Queried mass list: ['59.100', '73.000', '81.500', '89.000', '116.200']
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