Indole-3-acetamide; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO001221

Outputs for Indole-3-acetamide; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001221
Synonyms: Indole-3-acetamide
Total mass: 174.1988
Formula: H10 C10 O1 N2

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 201.3,219.1,259.3,
Replicated queried mass peaks: 111.1, 128.5, 129.9, 146.2, 173.2,
Processing time: 0:00:01.878921

Results for the quried mass "137.2"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7O1N2	0.041	9	1	C2,C4,C5,C6,C7,C9,C10,N11,N12,O13
C7O1N2	0.041	9	1	C1,C3,C5,C6,C7,C8,C10,N11,N12,O13
C9O1N1	0.105	1	0	C1,C2,C3,C4,C5,C7,C8,C9,C10,N11,O13
C9O1N1	0.105	1	0	C1,C2,C3,C4,C5,C6,C7,C8,C10,N11,O13