NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO003056

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003056
Synonyms: His, L-Histidine, (S)-alpha-Amino-1H-imidazole-4-propionic acid
Total mass: 155.1542
Formula: H9 C6 O2 N3

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, 56.2, 57.0, 69.2, 79.0, 82.2, 91.7, 93.9, 96.9, 106.8, 110.2, 111.2, 139.4,
Processing time: 0:00:02.236942

Results for the quried mass "78.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1N1 0.151 0 0 C1,C4,C5,C6,N9,O10
C4O1N1 0.151 0 0 C1,C4,C5,C6,N9,O11
C4O1N1 0.151 0 0 C1,C4,C5,C6,N7,O10
C4O1N1 0.151 0 0 C1,C4,C5,C6,N7,O11
C5N1 0.108 4 0 C1,C2,C3,C4,C5,N8
C5N1 0.108 4 0 C1,C2,C4,C5,C6,N8
C5N1 0.108 4 0 C1,C3,C4,C5,C6,N9
C5N1 0.108 4 0 C1,C2,C3,C4,C5,N9
C5N1 0.108 4 0 C1,C2,C4,C5,C6,N9
C5N1 0.108 4 0 C1,C2,C4,C5,C6,N7
C5O1 0.131 2 0 C1,C2,C4,C5,C6,O10
C5O1 0.131 2 0 C1,C2,C4,C5,C6,O11
C4N2 0.128 2 0 C1,C2,C3,C4,N8,N9
C4O2 0.174 2 0 C1,C4,C5,C6,O10,O11


Flag Counter