ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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
CH$LINK: INCHIKEY QELSKZZBTMNZEB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4022527
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
//
