ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001149
RECORD_TITLE: 1-CYCLOPENTENYLMETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: NAKAYAMA M, MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA
CH$NAME: 1-CYCLOPENTENYLMETHANOL
CH$NAME: 1-HYDROXYMETHYLCYCLOPENTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H10O
CH$EXACT_MASS: 98.07316
CH$SMILES: OCC(C1)=C([H])CC1
CH$IUPAC: InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2
CH$LINK: INCHIKEY WJDFLCXFDSYKID-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50453289
AC$INSTRUMENT: HITACHI RMU-6L
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: splash10-05ur-9000000000-01038d9e4c8274665893
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  30 15 150
  31 85 850
  32 23 230
  33 5 50
  41 5 50
  42 10 100
  43 3 30
  48 3 30
  49 3 30
  50 10 100
  51 15 150
  52 10 100
  53 18 180
  54 8 80
  55 23 230
  56 8 80
  57 63 630
  58 5 50
  61 3 30
  62 5 50
  63 6 60
  64 3 30
  65 19 190
  66 18 180
  67 99.99 999
  68 10 100
  69 25 250
  70 86 860
  71 6 60
  77 15 150
  78 5 50
  79 21 210
  80 28 280
  81 6 60
  83 26 260
  85 3 30
  95 3 30
  96 2 20
  97 16 160
  98 64 640
  99 6 60
//
