NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO002951

Outputs for L-Glutamic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002951
Synonyms: L-Glu, L-Glutamate, L-Glutaminic acid, L-Glutamic acid
Total mass: 147.1289
Formula: H9 C5 O4 N1

Experimental information


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

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 43.1, 56.3, 57.1, 68.7, 69.1, 72.9, 84.9,
Processing time: 0:00:01.867783

Results for the quried mass "55.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O1N1 0.265 1 0 C3,C5,N6,O9
C2O1N1 0.265 1 0 C3,C5,N6,O10
C2O2 0.288 1 0 C2,C4,O7,O8
C2O2 0.288 1 0 C3,C5,O9,O10
C3N1 0.222 5 0 C1,C2,C3,N6
C3N1 0.222 5 0 C1,C3,C5,N6
C3O1 0.245 3 0 C1,C2,C4,O7
C3O1 0.245 3 0 C1,C2,C4,O8
C3O1 0.245 3 0 C1,C3,C5,O9
C3O1 0.245 3 0 C1,C3,C5,O10


Flag Counter