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Atom-Mass pairs
Submission id: KO003212

Outputs for Indoleacetic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003212
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: 80.8, 101.1, 104.2, 113.2, 123.1, 126.0, 141.2, 145.1,
Processing time: 0:00:02.228918

Results for the quried mass "86.1"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6N1 0.029 0 0 C1,C2,C3,C4,C8,C9,N11
C6N1 0.029 0 0 C1,C2,C3,C4,C6,C9,N11
C6O1 0.052 2 0 C1,C3,C5,C7,C8,C10,O12
C6O1 0.052 2 0 C1,C3,C5,C7,C8,C10,O13
C6O1 0.052 2 0 C3,C5,C6,C7,C8,C10,O12
C6O1 0.052 2 0 C3,C5,C7,C8,C9,C10,O12
C6O1 0.052 2 0 C3,C5,C6,C7,C8,C10,O13
C6O1 0.052 2 0 C3,C5,C7,C8,C9,C10,O13
C6O1 0.052 2 0 C4,C5,C7,C8,C9,C10,O12
C6O1 0.052 2 0 C4,C5,C7,C8,C9,C10,O13
C6O1 0.052 2 0 C5,C6,C7,C8,C9,C10,O12
C6O1 0.052 2 0 C5,C6,C7,C8,C9,C10,O13
C7 0.009 2 0 C1,C2,C4,C5,C7,C8,C9
C7 0.009 2 0 C1,C2,C4,C6,C7,C8,C9
C7 0.009 2 0 C1,C2,C3,C5,C7,C8,C10
C7 0.009 2 0 C1,C2,C3,C4,C7,C8,C9
C7 0.009 2 0 C1,C2,C3,C4,C5,C7,C8
C7 0.009 2 0 C1,C2,C3,C4,C6,C7,C8
C7 0.009 2 0 C1,C3,C4,C5,C7,C8,C9
C7 0.009 2 0 C1,C3,C4,C6,C7,C8,C9
C7 0.009 2 0 C1,C3,C5,C6,C7,C8,C10
C7 0.009 2 0 C1,C3,C5,C7,C8,C9,C10
C7 0.009 2 0 C1,C2,C3,C5,C7,C8,C9
C7 0.009 2 0 C1,C2,C3,C6,C7,C8,C9
C7 0.009 2 0 C2,C4,C5,C7,C8,C9,C10
C7 0.009 2 0 C1,C2,C3,C5,C6,C7,C8
C7 0.009 2 0 C2,C3,C4,C5,C7,C8,C9
C7 0.009 2 0 C2,C3,C4,C6,C7,C8,C9
C7 0.009 2 0 C2,C4,C5,C6,C7,C8,C9
C7 0.009 2 0 C3,C4,C5,C7,C8,C9,C10
C7 0.009 2 0 C3,C4,C5,C6,C7,C8,C9
C7 0.009 2 0 C3,C5,C6,C7,C8,C9,C10
C7 0.009 2 0 C4,C5,C6,C7,C8,C9,C10


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