MassBank Record: JP000433



 3-FORMYL-2-METHYLINDOLE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000433
RECORD_TITLE: 3-FORMYL-2-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$NAME: 3-FORMYL-2-METHYLINDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9NO CH$EXACT_MASS: 159.06841 CH$SMILES: O=Cc(c(C)1)c(c2)c(ccc2)n1 CH$IUPAC: InChI=1S/C10H9NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6,11H,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$SPLASH: splash10-0a4i-6900000000-9ee531786094322361f4 PK$NUM_PEAK: 58 PK$PEAK: m/z int. rel.int. 39 4.7 47 41 11.3 113 42 1.9 19 43 1.61 16 44 1.1 11 45 3.8 38 50 1.9 19 51 0.75 8 52 1.9 19 53 1 10 54 1.1 11 55 1 10 56 2.8 28 57 12.9 129 60 4.8 48 61 0.11 1 62 1.4 14 63 4 40 64 1.1 11 65 0.35 4 67 2.2 22 68 2.2 22 69 24.2 242 70 0.27 3 71 6.6 66 73 6.6 66 74 1.4 14 75 0.2 2 76 2.2 22 77 21 210 78 1.3 13 79 0.2 2 81 7.2 72 82 1.9 19 83 5.3 53 84 0.22 2 85 3.1 31 87 1.3 13 89 2.2 22 95 0.22 2 96 1.5 15 97 3.8 38 98 1.6 16 101 0.19 2 102 5 50 103 15.5 155 104 1.6 16 109 0.11 1 111 1.6 16 128 2.2 22 129 4.3 43 130 1.42 14 131 2.2 22 137 1.1 11 154 1.7 17 158 99.99 999 159 80.6 806 160 7.2 72 //