![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP009179
MT000004
KO001993
KO001992
KO001991
KO001995
KO001994
JP008906
Outputs for Pentanoic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001993 Synonyms: Pentanoate, Valeric acid, Pentanoic acid, Valerate, n-Pentanoate, n-Valeric acid, Valerianic acid Total mass: 102.1313 Formula: H10 C5 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: Processing time: 0:00:00.784359 Queried mass list: ['54.000', '83.600', '101.100']
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