MassBank Record: JP010401



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

ACCESSION: JP010401
RECORD_TITLE: OXINDOLE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: OXINDOLE CH$NAME: 2-INDOLINONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H7NO CH$EXACT_MASS: 133.05276 CH$SMILES: O=C(C1)Nc(c2)c(ccc2)1 CH$IUPAC: InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) CH$LINK: CAS 59-48-3 CH$LINK: INCHIKEY JYGFTBXVXVMTGB-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI RMU-6M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-7900000000-0e75fc42887c5aa5cf85 PK$NUM_PEAK: 48 PK$PEAK: m/z int. rel.int. 41 6 60 42 6 60 43 19 190 44 0.8 8 45 3 30 52 2 20 55 8 80 56 0.8 8 57 10 100 58 8 80 59 2 20 60 0.7 7 67 2 20 68 2 20 69 6 60 70 0.7 7 71 7 70 72 2 20 73 4 40 74 0.2 2 77 4 40 78 21 210 79 2 20 81 0.3 3 82 2 20 83 4 40 84 4 40 85 0.6 6 89 2 20 95 3 30 96 2 20 97 0.3 3 98 3 30 99 7 70 103 2 20 104 4.2 42 105 34 340 106 4 40 109 2 20 110 0.2 2 111 2 20 112 2 20 113 2 20 131 0.4 4 132 4 40 133 99.99 999 134 11 110 135 2 20 //