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Atom-Mass pairs
Related entries (identical compound): PB000507 PB000506 PB000509 PB000508 JP002872 PR010111 PR010110 JP008303 PR100985 PR100986 JP010547 KZ000217 PR100508 PR100509 JP000428 KZ000216 PR101043 PR100054
Submission id: PB000507

Outputs for 3-Formylindole; LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000507
Synonyms: 3-Formylindole , 1H-indole-3-carbaldehyde
Total mass: 145.1577
Formula: H7 C9 O1 N1

Structure file (with ALATIS unique atom labels)

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: 118.069, 146.063,
Processing time: 0:00:01.103531
Queried mass list: ['91.056', '117.059', '145.050']



Queried massNum. matched formulasNum. matched fragments
91.056 (link to fragments) 3 7
117.059 (link to fragments) 3 8
145.05 (link to fragments) 1 1


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