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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001233

1,2,3,4-TETRAHYDRO-CIS-3-METHYLNAPHTHALEN-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-JP001233
RECORD_TITLE: 1,2,3,4-TETRAHYDRO-CIS-3-METHYLNAPHTHALEN-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 1,2,3,4-TETRAHYDRO-CIS-3-METHYLNAPHTHALEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H14O
CH$EXACT_MASS: 162.10447
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI RMU-6D
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 15 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-002f-0900000000-bc4e09c73261a0e2431f
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  91 1 10
  92 1 10
  105 4 40
  118 0.1 1
  119 3 30
  120 45 450
  121 4 40
  128 0.07 1
  129 56 560
  130 6 60
  142 0.3 3
  143 0.3 3
  144 99.99 999
  145 12 120
  146 1 10
  147 0.07 1
  160 0.3 3
  161 13 130
  162 35 350
  163 4 40
//

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