Indoleacetic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO003214

Outputs for Indoleacetic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003214
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: 81.2, 85.0, 87.2, 97.0, 115.4,
Processing time: 0:00:02.350335

Results for the quried mass "86.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom 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