NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO002555

Outputs for Carbazole; LC-ESI-QQ; MS2; CE:40 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002555
Synonyms: Carbazole
Total mass: 167.2062
Formula: H9 C12 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: 56.1, 67.0, 79.0, 86.2, 91.9, 167.4,
Processing time: 0:00:02.713337

Results for the quried mass "58.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5 0.162 2 0 C1,C5,C6,C9,C10
C5 0.162 2 0 C1,C5,C7,C9,C11
C5 0.162 2 0 C1,C3,C7,C9,C11
C5 0.162 2 0 C1,C5,C9,C10,C12
C5 0.162 2 0 C1,C3,C5,C9,C10
C5 0.162 2 0 C1,C3,C5,C9,C11
C5 0.162 2 0 C1,C3,C5,C7,C9
C5 0.162 2 0 C1,C3,C5,C7,C11
C5 0.162 2 0 C1,C5,C9,C10,C11
C5 0.162 2 0 C2,C5,C6,C9,C10
C5 0.162 2 0 C2,C6,C8,C10,C12
C5 0.162 2 0 C2,C4,C8,C10,C12
C5 0.162 2 0 C2,C6,C9,C10,C11
C5 0.162 2 0 C2,C4,C6,C9,C10
C5 0.162 2 0 C2,C4,C6,C10,C12
C5 0.162 2 0 C2,C4,C6,C8,C10
C5 0.162 2 0 C2,C4,C6,C8,C12
C5 0.162 2 0 C2,C6,C9,C10,C12
C5 0.162 2 0 C3,C5,C7,C9,C11
C5 0.162 2 0 C3,C7,C9,C10,C11
C5 0.162 2 0 C4,C6,C8,C10,C12
C5 0.162 2 0 C4,C8,C9,C10,C12
C5 0.162 2 0 C5,C8,C9,C10,C12
C5 0.162 2 0 C5,C6,C9,C10,C12
C5 0.162 2 0 C5,C6,C9,C10,C11
C5 0.162 2 0 C5,C7,C9,C10,C11
C5 0.162 2 1 C5,C9,C10,C11,C12
C5 0.162 2 0 C6,C7,C9,C10,C11
C5 0.162 2 0 C6,C8,C9,C10,C12
C5 0.162 2 1 C6,C9,C10,C11,C12
C5 0.162 2 1 C7,C9,C10,C11,C12
C5 0.162 2 1 C8,C9,C10,C11,C12


Flag Counter