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Atom-Mass pairs
Submission id: KO003215

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003215
Synonyms: Indole-3-acetate, Indoleacetate, Indoleacetic acid, Indole-3-acetic acid
Total mass: 175.1836
Formula: H9 C10 O2 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: 45.0, 79.1, 103.2, 104.6,
Processing time: 0:00:01.500961

Results for the quried mass "72.1"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5N1 0.056 2 0 C1,C2,C4,C6,C9,N11
C5N1 0.056 2 0 C1,C3,C6,C8,C9,N11
C5N1 0.056 2 0 C1,C3,C6,C7,C8,N11
C5N1 0.056 2 0 C1,C2,C3,C8,C9,N11
C5N1 0.056 2 0 C1,C2,C4,C8,C9,N11
C5N1 0.056 2 0 C1,C2,C3,C4,C9,N11
C5N1 0.056 2 0 C1,C3,C4,C8,C9,N11
C5N1 0.056 2 0 C1,C3,C7,C8,C9,N11
C5N1 0.056 2 0 C2,C4,C6,C7,C9,N11
C5N1 0.056 2 0 C2,C3,C4,C8,C9,N11
C5N1 0.056 2 0 C2,C4,C6,C8,C9,N11
C5N1 0.056 2 0 C2,C4,C7,C8,C9,N11
C5N1 0.056 2 0 C3,C6,C7,C8,C9,N11
C5N1 0.056 2 0 C3,C4,C6,C8,C9,N11
C5N1 0.056 2 0 C3,C5,C6,C7,C8,N11
C5N1 0.056 2 0 C3,C5,C7,C8,C9,N11
C5N1 0.056 2 0 C4,C5,C6,C7,C9,N11
C5N1 0.056 2 0 C4,C6,C7,C8,C9,N11
C5N1 0.056 2 0 C4,C5,C7,C8,C9,N11
C5N1 0.056 2 0 C5,C6,C7,C8,C9,N11
C5N1 0.056 2 0 C5,C6,C7,C9,C10,N11
C5N1 0.056 2 0 C5,C7,C8,C9,C10,N11
C5N1 0.056 2 0 C5,C6,C7,C8,C10,N11
C6 0.036 0 0 C1,C2,C3,C4,C8,C9
C6 0.036 0 0 C1,C2,C4,C7,C8,C9
C6 0.036 0 0 C1,C3,C5,C7,C8,C10
C6 0.036 0 0 C1,C2,C3,C5,C7,C8
C6 0.036 0 0 C1,C2,C3,C6,C7,C8
C6 0.036 0 0 C1,C2,C3,C4,C7,C8
C6 0.036 0 0 C1,C3,C4,C7,C8,C9
C6 0.036 0 0 C1,C3,C5,C6,C7,C8
C6 0.036 0 0 C1,C3,C5,C7,C8,C9
C6 0.036 0 0 C1,C3,C6,C7,C8,C9
C6 0.036 0 0 C2,C4,C5,C7,C8,C9
C6 0.036 0 0 C2,C4,C6,C7,C8,C9
C6 0.036 0 0 C1,C2,C3,C7,C8,C9
C6 0.036 0 0 C2,C3,C4,C7,C8,C9
C6 0.036 0 0 C3,C4,C5,C7,C8,C9
C6 0.036 0 0 C3,C4,C6,C7,C8,C9
C6 0.036 0 0 C3,C5,C6,C7,C8,C10
C6 0.036 0 0 C3,C5,C7,C8,C9,C10
C6 0.036 0 0 C4,C5,C7,C8,C9,C10
C6 0.036 0 0 C4,C5,C6,C7,C8,C9
C6 0.036 0 0 C5,C6,C7,C8,C9,C10
C3O2 0.037 4 1 C5,C7,C10,O12,O13


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