![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO001991 Outputs for Pentanoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001991 Synonyms: Pentanoate, Valeric acid, Pentanoic acid, Valerate, n-Pentanoate, n-Valeric acid, Valerianic acid Total mass: 102.1313 Formula: H10 C5 O2 Experimental informationMS type: MS2 Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 119.3, Replicated queried mass peaks: Processing time: 0:00:00.791767 Results for the quried mass "101.0"
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