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

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
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 "90.2"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6N1	0.098	4	0	C1,C2,C3,C4,C8,C9,N11
C6N1	0.098	4	0	C1,C2,C3,C4,C6,C9,N11
C6O1	0.121	2	0	C1,C3,C5,C7,C8,C10,O12
C6O1	0.121	2	0	C1,C3,C5,C7,C8,C10,O13
C6O1	0.121	2	0	C3,C5,C6,C7,C8,C10,O12
C6O1	0.121	2	0	C3,C5,C7,C8,C9,C10,O12
C6O1	0.121	2	0	C3,C5,C6,C7,C8,C10,O13
C6O1	0.121	2	0	C3,C5,C7,C8,C9,C10,O13
C6O1	0.121	2	0	C4,C5,C7,C8,C9,C10,O12
C6O1	0.121	2	0	C4,C5,C7,C8,C9,C10,O13
C6O1	0.121	2	0	C5,C6,C7,C8,C9,C10,O12
C6O1	0.121	2	0	C5,C6,C7,C8,C9,C10,O13
C7	0.078	6	1	C1,C2,C4,C5,C7,C8,C9
C7	0.078	6	1	C1,C2,C3,C5,C7,C8,C10
C7	0.078	6	0	C1,C2,C3,C4,C5,C7,C8
C7	0.078	6	1	C1,C2,C3,C4,C6,C7,C8
C7	0.078	6	1	C1,C3,C4,C5,C7,C8,C9
C7	0.078	6	1	C1,C3,C5,C6,C7,C8,C10
C7	0.078	6	1	C1,C2,C3,C5,C7,C8,C9
C7	0.078	6	0	C1,C2,C3,C5,C6,C7,C8
C7	0.078	6	1	C2,C3,C4,C5,C7,C8,C9
C7	0.078	6	1	C2,C4,C5,C6,C7,C8,C9
C7	0.078	6	1	C3,C4,C5,C6,C7,C8,C9
C5O1N1	0.140	0	0	C5,C6,C7,C9,C10,N11,O12
C5O1N1	0.140	0	0	C5,C6,C7,C9,C10,N11,O13
C5O1N1	0.140	0	0	C5,C7,C8,C9,C10,N11,O12
C5O1N1	0.140	0	0	C5,C7,C8,C9,C10,N11,O13
C5O1N1	0.140	0	0	C5,C6,C7,C8,C10,N11,O12
C5O1N1	0.140	0	0	C5,C6,C7,C8,C10,N11,O13
C5O2	0.164	2	0	C3,C5,C7,C8,C10,O12,O13
C5O2	0.164	2	0	C5,C6,C7,C8,C10,O12,O13