![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Isoferulic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001211 Synonyms: Isoferulate, Isoferulic acid Total mass: 194.1836 Formula: H10 C10 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: 96.9, 111.0, 134.4, Processing time: 0:00:01.996047 Queried mass list: ['59.200', '95.400', '110.100', '134.000', '148.800', '178.300', '193.400']
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