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Atom-Mass pairs
Submission id: PB000425

Outputs for Histidine; LC-ESI-QTOF; MS2; CE:45 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000425
Synonyms: Histidine , 2-amino-3-(3H-imidazol-4-yl)propanoic acid
Total mass: 155.1542
Formula: H9 C6 O2 N3

Experimental information


MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 42.034, 43.041, 55.042, 56.049, 67.04, 69.044, 82.052, 83.059,
Processing time: 0:00:01.588181

Results for the quried mass "54.034"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2N2 0.017 2 0 C2,C3,N8,N9
C2N2 0.017 2 0 C2,C4,N8,N9
C2N2 0.017 2 0 C3,C4,N8,N9
C2O2 0.030 2 0 C5,C6,O10,O11
C3N1 0.036 4 0 C1,C3,C4,N9
C3N1 0.036 4 1 C1,C2,C4,N8
C3N1 0.036 4 0 C1,C2,C4,N9
C3N1 0.036 4 0 C1,C4,C5,N7
C3N1 0.036 4 0 C1,C4,C5,N9
C3N1 0.036 4 0 C1,C5,C6,N7
C3N1 0.036 4 1 C2,C3,C4,N9
C3N1 0.036 4 2 C2,C3,C4,N8
C3O1 0.013 2 0 C1,C5,C6,O10
C3O1 0.013 2 0 C1,C5,C6,O11
C2O1N1 0.006 0 0 C5,C6,N7,O10
C2O1N1 0.006 0 0 C5,C6,N7,O11
C4 0.056 6 2 C1,C2,C4,C5


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