NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001323

Outputs for Ketoleucine; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001323
Synonyms: 4-Methyl-2-oxopentanoate, 2-Oxoisocaproate, Ketoleucine
Total mass: 130.1414
Formula: H10 C6 O3

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:
Processing time: 0:00:00.369877

Results for the quried mass "41.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3 0.228 5 0 C1,C2,C4
C2O1 0.271 1 0 C3,C5,O7
C2O1 0.271 1 0 C5,C6,O8
C2O1 0.271 1 1 C5,C6,O9
C2O1 0.271 1 1 C5,C6,O7


Flag Counter