MassBank Record: JP000071



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

ACCESSION: JP000071
RECORD_TITLE: PROPYL 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$NAME: PROPYL PARA HYDROXY BENZOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H12O3 CH$EXACT_MASS: 180.07864 CH$SMILES: CCCOC(=O)c(c1)ccc(O)c1 CH$IUPAC: InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
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$SPLASH: splash10-00dr-2900000000-5ad831b2650fc930116c PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 27 1.74 17 29 1.09 11 39 7.11 71 41 1.74 17 43 1.09 11 53 1.09 11 63 1.81 18 64 1.45 15 65 12.55 126 67 1.09 11 92 1.02 10 93 13.57 136 94 1.45 15 120 2.83 28 121 99.99 999 122 8.42 84 138 53.27 533 139 5.08 51 180 3.41 34 181 0.65 7 //