NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001208

Outputs for 3-Indoleacetonitrile; LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001208
Synonyms: 3-Indoleacetonitrile, (Indole-3-yl)acetonitrile, Indole-3-acetonitrile, Indol-3-ylacetonitrile
Total mass: 156.1836
Formula: H8 C10 N2

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: 79.3, 154.8, 155.1,
Processing time: 0:00:01.883109

Results for the quried mass "73.1"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5N1 0.048 1 0 C3,C5,C6,C8,C9,N11
C5N1 0.048 1 0 C5,C6,C7,C8,C9,N11
C5N1 0.048 1 0 C1,C2,C4,C7,C10,N12
C5N1 0.048 1 0 C1,C2,C3,C4,C10,N12
C6 0.028 1 0 C1,C2,C3,C4,C9,C10


Flag Counter