MassBank Record: JP000434



 3-FORMYL-1-METHYLINDOLE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000434
RECORD_TITLE: 3-FORMYL-1-METHYLINDOLE; 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$NAME: 3-FORMYL-1-METHYLINDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9NO CH$EXACT_MASS: 159.06841 CH$SMILES: O=Cc(c1)c(c2)c(ccc2)n(C)1 CH$IUPAC: InChI=1S/C10H9NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-7H,1H3
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$SPLASH: splash10-0a4i-2900000000-1c590065e5994857e1ce PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 39 4 40 50 1 10 51 4.5 45 62 0.22 2 63 8 80 66 2.7 27 75 2.4 24 76 0.13 1 77 19 190 88 1.9 19 89 10 100 101 0.19 2 102 4.5 45 103 12.2 122 115 2.4 24 116 0.15 2 128 1.9 19 129 1.2 12 130 14.5 145 131 0.11 1 157 2 20 158 99.99 999 159 88 880 160 7.6 76 //