ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009951
RECORD_TITLE: 3,7,11,15-TETRAMETHYL-1-HEXADECEN-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$NAME: 3,7,11,15-TETRAMETHYL-1-HEXADECEN-3-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H40O
CH$EXACT_MASS: 296.30792
CH$SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C=C
CH$IUPAC: InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3
CH$LINK: INCHIKEY KEVYVLWNCKMXJX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2025474
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$SPLASH: splash10-0ab9-9100000000-f7aa2b807fcdbe5fdad3
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  29 9.4 94
  41 21.2 212
  42 4.6 46
  43 4.57 46
  55 29.9 299
  56 11.9 119
  57 99.99 999
  58 0.56 6
  69 20.8 208
  70 7 70
  71 74.6 746
  72 0.85 9
  81 9.6 96
  83 13.3 133
  85 53.4 534
  88 2.13 21
  95 8.4 84
  97 14.5 145
  99 21 210
  109 0.65 7
  111 11.3 113
  113 15.7 157
  123 6.8 68
  125 0.41 4
  127 13.8 138
  137 6.5 65
  141 9.6 96
  155 0.77 8
  169 5.5 55
  183 3.8 38
  197 3.4 34
  263 0.82 8
  281 15 150
  282 3.4 34
//
