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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007569

4-TERPINEOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007569
RECORD_TITLE: 4-TERPINEOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAKEUCHI T, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 4-TERPINEOL
CH$NAME: 4-METHYL-1-(1-METHYLETHYL)-3-CYCLOHEXEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: CC(C1)=CCC(O)(C1)C(C)C
CH$IUPAC: InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
CH$LINK: CAS 562-74-3
CH$LINK: INCHIKEY WRYLYDPHFGVWKC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4044824

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-022l-9500000000-3f2e9ea1f5b3757fe0ee
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  59 14.1 141
  69 38.56 386
  71 99.99 999
  81 18.81 188
  86 48.75 488
  92 14.23 142
  93 59.6 596
  110 7.86 79
  111 61.07 611
  121 13.51 135
  125 5.18 52
  136 17.82 178
  139 31.75 318
  154 32.72 327
  155 2.72 27
//

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