NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO003481

Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003481
Synonyms: 5-Methoxy-3-indoleaceate, 5-Methoxyindoleacetate, 5-Methoxy-3-indoleacetic acid
Total mass: 205.2095
Formula: H11 C11 O3 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: 57.0,
Processing time: 0:00:01.807462

Results for the quried mass "55.5"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O2 0.488 1 0 C4,C11,O13,O14
C3N1 0.422 5 1 C4,C6,C7,N12
C3O1 0.445 3 1 C2,C3,C8,O15
C3O1 0.445 3 1 C2,C5,C8,O15
C3O1 0.445 3 1 C4,C7,C11,O13
C3O1 0.445 3 0 C4,C7,C11,O14


Flag Counter