![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
OUF00289
GLS00033
GLS00034
OUF00290
KO001318
KO001315
KO001317
KO001316
MT000053
Outputs for Ketovaline; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001318 Synonyms: 3-Methyl-2-oxobutanoate, 2-Keto-3-methylbutyric acid, 2-Ketovaline, 2-Oxoisopentanoate, 3-Methyl-2-oxobutyric acid, 3-Methyl-2-oxobutanoic acid, 2-Oxo-3-methylbutanoate, alpha-Ketovaline, 2-Oxoisovalerate, Ketovaline Total mass: 116.1149 Formula: H8 C5 O3 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: 0:00:00.793332 Queried mass list: ['40.900', '43.000', '70.800']
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