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Atom-Mass pairs
Related entries (identical compound): OUF00289 GLS00033 GLS00034 OUF00290 KO001318 KO001315 KO001317 KO001316 MT000053
Submission id: KO001316

Outputs for Ketovaline; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001316
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 information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 70.9,
Processing time: 0:00:01.488194
Queried mass list: ['43.100', '59.200', '69.100', '87.300', '97.300', '115.100']



Queried massNum. matched formulasNum. matched fragments
43.1 (link to fragments) 2 2
59.2 No match found! No match found!
69.1 (link to fragments) 1 1
87.3 No match found! No match found!
97.3 (link to fragments) 2 5
115.1 (link to fragments) 1 1


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