![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO001339 Outputs for Methylmalonic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001339 Synonyms: Methylmalonate, Methylmalonic acid Total mass: 118.0878 Formula: H6 C4 O4 Experimental informationMS type: MS2 Instrument: 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: 74.9, Processing time: 0:00:01.542629 Results for the quried mass "34.7"
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