MassBank Record: JP009213



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

ACCESSION: JP009213
RECORD_TITLE: P-CRESOL; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: P-CRESOL CH$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 CH$LINK: INCHIKEY IWDCLRJOBJJRNH-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI M-80B 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-7900000000-15d473146e11e4b049b2 PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 26 2.11 21 27 9.43 94 29 1.9 19 37 1.12 11 38 2.61 26 39 11.35 114 40 1.25 13 43 1 10 49 1.01 10 50 7.75 78 51 13.48 135 52 7.31 73 53 10.14 101 54 2.8 28 55 2.59 26 61 1.06 11 62 2.1 21 63 5.48 55 64 1.1 11 65 2.04 20 66 1.04 10 74 1.24 12 77 23.45 235 78 7.15 72 79 18.25 183 80 7.55 76 81 1.77 18 89 1.98 20 90 7.7 77 91 4.29 43 106 1.07 11 107 95.08 951 108 99.99 999 109 7.52 75 //