MassBank Record: JP007059



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

ACCESSION: JP007059
RECORD_TITLE: P-CRESYL FORMATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: P-CRESYL FORMATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H8O2 CH$EXACT_MASS: 136.05243 CH$SMILES: O=COc(c1)ccc(C)c1 CH$IUPAC: InChI=1S/C8H8O2/c1-7-2-4-8(5-3-7)10-6-9/h2-6H,1H3 CH$LINK: INCHIKEY NEIANUMOAXBNRT-UHFFFAOYSA-N
AC$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-8900000000-e9466d9d0c9014bf2c19 PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 26 2.22 22 27 11.78 118 29 17.74 177 37 1.1 11 38 2.59 26 39 14.23 142 40 1.16 12 41 1.14 11 49 1.03 10 50 10.42 104 51 18.07 181 52 10.27 103 53 11.37 114 55 2.14 21 61 1.16 12 62 2.69 27 63 7.19 72 64 1.61 16 65 5.81 58 74 1.56 16 77 29.59 296 78 9.8 98 79 21.15 212 80 7.39 74 81 1.33 13 89 2.36 24 90 8.63 86 91 5.82 58 106 1.06 11 107 99.99 999 108 85.05 851 109 6.89 69 136 34.51 345 137 2.47 25 //