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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 "86.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7 0.091 2 0 C2,C3,C4,C7,C9,C10,C11
C7 0.091 2 0 C2,C4,C5,C7,C8,C9,C11
C7 0.091 2 0 C2,C3,C4,C5,C7,C8,C9
C7 0.091 2 0 C2,C3,C5,C6,C7,C8,C9
C7 0.091 2 0 C2,C3,C4,C5,C7,C9,C10
C7 0.091 2 0 C2,C3,C4,C6,C7,C9,C10
C7 0.091 2 0 C2,C3,C4,C7,C8,C9,C10
C7 0.091 2 0 C2,C3,C5,C7,C8,C9,C10
C7 0.091 2 0 C2,C3,C5,C6,C7,C9,C10
C7 0.091 2 0 C2,C3,C6,C7,C8,C9,C10
C7 0.091 2 0 C2,C4,C5,C6,C7,C8,C9
C7 0.091 2 0 C2,C4,C5,C7,C8,C9,C10
C7 0.091 2 0 C2,C5,C6,C7,C8,C9,C10
C7 0.091 2 0 C3,C4,C5,C7,C8,C9,C10
C7 0.091 2 0 C3,C4,C5,C7,C9,C10,C11
C7 0.091 2 0 C3,C4,C6,C7,C9,C10,C11
C7 0.091 2 0 C3,C5,C6,C7,C8,C9,C10
C7 0.091 2 0 C4,C5,C6,C7,C8,C9,C10
C7 0.091 2 0 C4,C5,C6,C7,C8,C9,C11
C7 0.091 2 0 C4,C5,C7,C8,C9,C10,C11
C7 0.091 2 0 C4,C5,C6,C7,C9,C10,C11
C6N1 0.071 0 0 C2,C3,C4,C6,C7,C10,N12
C6N1 0.071 0 0 C2,C5,C6,C8,C9,C10,N12
C6N1 0.071 0 0 C2,C3,C6,C7,C9,C10,N12
C6N1 0.071 0 0 C2,C5,C6,C7,C8,C9,N12
C6N1 0.071 0 0 C2,C3,C5,C8,C9,C10,N12
C6N1 0.071 0 0 C2,C3,C4,C7,C9,C10,N12
C6N1 0.071 0 0 C2,C3,C5,C6,C9,C10,N12
C6N1 0.071 0 0 C2,C3,C6,C7,C8,C10,N12
C6N1 0.071 0 0 C2,C3,C5,C6,C8,C10,N12
C6N1 0.071 0 0 C2,C5,C7,C8,C9,C10,N12
C6N1 0.071 0 0 C2,C3,C6,C8,C9,C10,N12
C6N1 0.071 0 0 C3,C5,C6,C7,C9,C10,N12
C6N1 0.071 0 0 C3,C4,C6,C7,C10,C11,N12
C6N1 0.071 0 0 C3,C4,C6,C7,C9,C10,N12
C6N1 0.071 0 0 C3,C4,C7,C9,C10,C11,N12
C6N1 0.071 0 0 C3,C5,C6,C8,C9,C10,N12
C6N1 0.071 0 0 C4,C5,C6,C7,C9,C10,N12
C6N1 0.071 0 0 C4,C5,C6,C7,C8,C9,N12
C6N1 0.071 0 0 C4,C5,C7,C8,C9,C10,N12
C6N1 0.071 0 0 C4,C6,C7,C9,C10,C11,N12
C6N1 0.071 0 0 C4,C5,C6,C7,C9,C11,N12
C6N1 0.071 0 0 C4,C5,C7,C9,C10,C11,N12
C6N1 0.071 0 0 C5,C6,C7,C8,C9,C10,N12
C6N1 0.071 0 0 C2,C3,C7,C8,C9,C10,N12
C4O2 0.089 6 2 C4,C6,C7,C11,O13,O14
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