MassBank Record: JP000073



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

ACCESSION: JP000073
RECORD_TITLE: ISOPROPYL PARA HYDROXY BENZOATE; 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$NAME: ISOPROPYL PARA HYDROXY BENZOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H12O3 CH$EXACT_MASS: 180.07864 CH$SMILES: CC(C)OC(=O)c(c1)ccc(O)c1 CH$IUPAC: InChI=1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3
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$SPLASH: splash10-00di-2900000000-2be2a5dce82fa940202d PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 39 2.11 21 41 5.09 51 42 2.4 24 43 9.38 94 59 18.55 186 65 5.82 58 66 1.31 13 70 1.16 12 71 1.24 12 93 9.38 94 94 3.05 31 95 1.38 14 121 99.99 999 122 16.15 162 123 1.45 15 138 53.24 532 139 5.16 52 165 5.67 57 180 8.8 88 181 1.67 17 //