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Atom-Mass pairs
Submission id: PR100588

Outputs for L-Valine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-


Database: Plant Science Center, RIKEN
Entry ID: PR100588
Synonyms: L-Valine, Val, L-2-Amino-3-methylbutanoic acid, (S)-alpha-Aminoisovaleric acid, L-alpha-Aminoisovalerianic Acid
Total mass: 117.1459
Formula: H11 C5 O2 N1

Experimental information


MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.383759

Results for the quried mass "116.0712"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O2N1 0.067 10 0 C1,C2,C3,C4,C5,N6,O7,O8


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