![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases 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
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 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API QSTAR Pulsar i Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out 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 Queried mass list: ['39.024', '51.024', '63.023', '65.040', '77.038', '89.041', '116.052', '118.069']
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