![]() | 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 Indole-3-carboxyaldehyde; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100986 Synonyms: Indole-3-carboxyaldehyde, Indole-3-aldehyde, 3-Formylindole, 1H-indole-3-carbaldehyde, beta-Indolylaldehyde Total mass: 145.1577 Formula: H7 C9 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 115.0424, 116.0507, 144.0449, Processing time: 0:00:01.091151 Queried mass list: ['66.000', '114.035', '117.035', '126.034', '142.030']
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