![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-Methylpentanoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001404 Synonyms: 4-Methylpentanoate, Alpha-chloroisocaproic acid, 4-Methylpentanoic acid, Valeric acid, 4-methyl-, 4-methyl-pentanoic acid, 4-methyl valeric acid, 4MV, Pentanoic acid, 4-methyl-, HRI, Isocaproic 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: 133.0, Replicated queried mass peaks: 115.1, Processing time: 0:00:00.752342 Queried mass list: ['70.800', '87.100', '97.400', '113.800']
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