3-Formylindole; LC-ESI-QTOF; MS2; CE:45 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: PB000509

Outputs for 3-Formylindole; LC-ESI-QTOF; MS2; CE:45 eV; [M+H]+

Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000509
Synonyms: 3-Formylindole , 1H-indole-3-carbaldehyde
Total mass: 145.1577
Formula: H7 C9 O1 N1

Experimental information

MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 41.039, 64.031, 78.036, 90.048, 91.056, 117.06,
Processing time: 0:00:01.564294

Results for the quried mass "116.052"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C8O1	0.065	4	0	C1,C2,C3,C4,C6,C7,C8,C9,O11
C8N1	0.088	6	0	C1,C2,C3,C4,C5,C7,C8,C9,N10
C7O1N1	0.045	2	0	C3,C4,C5,C6,C7,C8,C9,N10,O11
C7O1N1	0.045	2	0	C2,C4,C5,C6,C7,C8,C9,N10,O11
C7O1N1	0.045	2	0	C1,C3,C5,C6,C7,C8,C9,N10,O11
C7O1N1	0.045	2	0	C1,C2,C4,C5,C6,C7,C9,N10,O11
C7O1N1	0.045	2	0	C1,C2,C3,C5,C6,C7,C8,N10,O11