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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004639

(E)-6-PHENYL-5-HEXEN-1-OL; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004639
RECORD_TITLE: (E)-6-PHENYL-5-HEXEN-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KATO T, DEPT. OF CHEM., FAC. OF SCI., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (E)-6-PHENYL-5-HEXEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H16O
CH$EXACT_MASS: 176.12012
CH$SMILES: OCCCCC([H])=C([H])c(c1)cccc1
CH$IUPAC: InChI=1S/C12H16O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3-6,8-10,13H,1-2,7,11H2/b8-4+
CH$LINK: INCHIKEY QYYDTFNIOPDGML-XBXARRHUSA-N

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 25 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014l-5900000000-5cccb82e9024c9026a12
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  40 75 750
  43 19.3 193
  44 21 210
  55 0.42 4
  56 2.5 25
  57 3.3 33
  58 6.7 67
  91 1.01 10
  92 4.2 42
  104 10.9 109
  105 5.9 59
  106 0.29 3
  115 4.2 42
  117 57 570
  118 99.99 999
  119 0.97 10
  131 28.6 286
  146 7.6 76
  174 20.2 202
  175 0.8 8
//

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