![]() | 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:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001315 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: 132.8, Replicated queried mass peaks: 115.1, Processing time: 0:00:01.116595 Queried mass list: ['58.900', '70.900', '85.100', '87.300', '97.000', '114.100']
|
|||||||||||||||||||||
|