MassBank Record: JP000428



 3-FORMYLINDOLE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000428
RECORD_TITLE: 3-FORMYLINDOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 3-FORMYLINDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H7NO CH$EXACT_MASS: 145.05276 CH$SMILES: O=Cc(c1)c(c2)c(ccc2)n1 CH$IUPAC: InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
AC$INSTRUMENT: MX-1303 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00kp-7900000000-cfb69fae32949705791f PK$NUM_PEAK: 52 PK$PEAK: m/z int. rel.int. 39 18.1 181 40 1.1 11 41 9.8 98 42 0.11 1 43 11 110 44 1.1 11 45 4.3 43 50 0.31 3 51 9.9 99 52 1.9 19 55 7.2 72 56 0.17 2 57 7.2 72 58 1.9 19 58.5 9.8 98 60 0.4 4 61 2.1 21 62 11 110 63 27 270 64 0.38 4 65 1.5 15 67 1.8 18 68 1.8 18 69 0.95 10 70 1.8 18 71 2.7 27 72 2.3 23 73 0.47 5 74 1.3 13 75 1.1 11 81 5.8 58 82 0.11 1 83 2.8 28 84 1.1 11 85 1.5 15 86 0.1 1 87 3.1 31 88 3.9 39 89 50 500 90 0.76 8 93 1 10 95 1.4 14 97 1.5 15 114 0.14 1 115 39 390 116 35 350 117 3.8 38 137 0.11 1 143 2.7 27 144 99.99 999 145 86 860 146 6.1 61 //