![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 1-Hexanoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000426 Synonyms: Hexanoate, n-Caproic acid, Hexylic acid, Hexanoic acid, 1-Hexanoic acid Total mass: 116.1578 Formula: H12 C6 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: 133.1, Replicated queried mass peaks: 72.7, 115.1, Processing time: 0:00:00.747597 Queried mass list: ['58.800', '70.900', '97.300', '114.100']
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