MassBank Record: JP001322



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

ACCESSION: JP001322
RECORD_TITLE: PARA-CRESOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PARA-CRESOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H8O CH$EXACT_MASS: 108.05751 CH$SMILES: Cc(c1)ccc(O)c1 CH$IUPAC: InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3
AC$INSTRUMENT: HITACHI RMU-7M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a4i-5900000000-b76093f53701327ab25f PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 27 5.72 57 38 1.91 19 39 8.51 85 41 1.02 10 50 5.04 50 51 8.86 89 52 4.09 41 53 8.24 82 54 3.68 37 55 2.38 24 62 1.29 13 63 3.41 34 65 2.04 20 77 20.78 208 78 4.5 45 79 16.35 164 80 6.74 67 81 1.23 12 89 1.57 16 90 8.11 81 91 3.88 39 107 99.99 999 108 87.6 876 109 6.06 61 //