![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Cumic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000537 Synonyms: Cumate, p-Cumate, Cumic acid Total mass: 164.2006 Formula: H12 C10 O2 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: 37.3, 135.3, Processing time: 0:00:01.611098 Queried mass list: ['35.300', '93.100', '107.100', '119.300', '134.300', '162.500']
|
|||||||||||||||||||||
|