NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001223

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001223
Synonyms: Indole-3-acetamide
Total mass: 174.1988
Formula: H10 C10 O1 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: 43.9, 86.9, 94.9, 128.2, 128.6, 130.8, 146.0,
Processing time: 0:00:02.517606

Results for the quried mass "42.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2N1 0.240 4 1 C5,C10,N11
C1O1N1 0.283 0 0 C10,N11,O13
C2O1 0.263 2 0 C5,C10,O13


Flag Counter