ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006930
RECORD_TITLE: 4-TERPINENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 4-TERPINENOL
CH$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: INCHIKEY WRYLYDPHFGVWKC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4044824

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-006x-9100000000-575f0430fad8f36207fc
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  15 1.22 12
  27 17.75 178
  28 1.54 15
  29 6.65 67
  31 2.04 20
  39 16.37 164
  40 4.17 42
  41 32.84 328
  42 4.1 41
  43 44.78 448
  44 1.5 15
  45 1.7 17
  51 3.73 37
  52 1.69 17
  53 13.69 137
  54 1.82 18
  55 22.37 224
  56 1.28 13
  57 3.27 33
  58 1.44 14
  59 1.29 13
  65 4.43 44
  66 1.82 18
  67 16.03 160
  68 15.24 152
  69 21.1 211
  70 4.56 46
  71 99.99 999
  72 5.1 51
  77 10.36 104
  78 1.7 17
  79 4.82 48
  81 11.77 118
  82 3.96 40
  83 10.15 102
  84 1.33 13
  85 1.45 15
  86 26.78 268
  87 1.68 17
  91 8.66 87
  92 7.19 72
  93 43.32 433
  94 4.83 48
  95 7.87 79
  96 1.04 10
  97 1.21 12
  98 1.3 13
  107 1.02 10
  109 1.3 13
  110 6.34 63
  111 52.64 526
  112 4.1 41
  121 1.57 16
  125 1.93 19
  136 7.39 74
  137 1.21 12
  139 1.95 20
  154 17.62 176
  155 1.7 17
//