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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010128

1,2-EPOXY-3,7,11-TRIMETHYLDODECANE-3-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010128
RECORD_TITLE: 1,2-EPOXY-3,7,11-TRIMETHYLDODECANE-3-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 1,2-EPOXY-3,7,11-TRIMETHYLDODECANE-3-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H30O2
CH$EXACT_MASS: 242.22458
CH$SMILES: CC(C)CCCC(C)CCCC(C)(O)C(O1)C1
CH$IUPAC: InChI=1S/C15H30O2/c1-12(2)7-5-8-13(3)9-6-10-15(4,16)14-11-17-14/h12-14,16H,5-11H2,1-4H3
CH$LINK: INCHIKEY NHBSCDIASIETLN-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-000l-9000000000-60721d891ad5904ff7d7
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  27 4 40
  29 8 80
  31 2 20
  39 0.2 2
  41 13 130
  42 4 40
  43 83 830
  44 0.2 2
  45 2 20
  55 22 220
  56 7 70
  57 2.1 21
  58 6 60
  59 4 40
  67 3 30
  68 0.4 4
  69 34 340
  70 7 70
  71 17 170
  72 0.2 2
  81 6 60
  82 3 30
  83 24 240
  84 0.3 3
  85 7 70
  86 2 20
  87 99.99 999
  88 0.6 6
  89 2 20
  95 6 60
  97 14 140
  99 0.3 3
  109 4 40
  111 12 120
  125 9 90
  139 0.2 2
  199 11 110
  200 2 20
//

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