ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002280
RECORD_TITLE: 2-(1-BENZYLOXY)PROPYLCYCLOPENTANONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA
CH$NAME: 2-(1-BENZYLOXY)PROPYLCYCLOPENTANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H20O2
CH$EXACT_MASS: 232.14633
CH$SMILES: CCC(OCc(c2)cccc2)C(C1)C(=O)CC1
CH$IUPAC: InChI=1S/C15H20O2/c1-2-15(13-9-6-10-14(13)16)17-11-12-7-4-3-5-8-12/h3-5,7-8,13,15H,2,6,9-11H2,1H3
CH$LINK: INCHIKEY JBMYVGJXFWHGTK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10525552
AC$INSTRUMENT: JEOL JMS-D-3000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-004m-9800000000-9945fb8e65865ab49e8f
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  55 3.66 37
  57 4.13 41
  67 4.69 47
  68 3.36 34
  79 6.73 67
  81 3.66 37
  82 2.48 25
  83 4.38 44
  84 4.65 47
  91 76.14 761
  92 7.97 80
  95 6.3 63
  96 3.25 33
  97 69.06 691
  98 9.1 91
  105 3.61 36
  106 4.38 44
  107 12.29 123
  108 16.92 169
  109 3.05 31
  111 9.17 92
  124 11.59 116
  125 17.26 173
  126 99.99 999
  127 9.24 92
  150 6.55 66
  151 3.11 31
  174 2.41 24
  203 7.38 74
  204 0.97 10
  232 0.4 4
//
