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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009964

1,2-EPOXY-3,7,11,15-TETRAMETHYLHEXADECAN-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-JP009964
RECORD_TITLE: 1,2-EPOXY-3,7,11,15-TETRAMETHYLHEXADECAN-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$NAME: 1,2-EPOXY-3,7,11,15-TETRAMETHYLHEXADECAN-3-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H40O2
CH$EXACT_MASS: 312.30283
CH$SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C(C1)O1
CH$IUPAC: InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,21)19-15-22-19/h16-19,21H,6-15H2,1-5H3
CH$LINK: INCHIKEY NOXQKQDMUVOWCE-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$SPLASH: splash10-0a4u-9100000000-4ff26ede576655ab222e
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  27 4 40
  29 8.3 83
  31 5 50
  41 2.36 24
  42 5.9 59
  43 88.4 884
  44 2.2 22
  45 0.28 3
  55 34.3 343
  56 19.7 197
  57 48.6 486
  58 0.91 9
  59 5.3 53
  67 6.9 69
  68 6 60
  69 4.31 43
  70 11 110
  71 45.5 455
  72 3.4 34
  73 0.26 3
  81 15.2 152
  82 6 60
  83 39.5 395
  84 0.69 7
  85 19 190
  86 3.4 34
  87 99.99 999
  88 0.72 7
  93 3.1 31
  95 14 140
  96 4.5 45
  97 3.38 34
  98 5 50
  99 10.5 105
  101 3.3 33
  109 1.24 12
  110 3.3 33
  111 31 310
  112 4 40
  113 0.78 8
  121 3.8 38
  123 6.6 66
  125 22.6 226
  126 0.36 4
  127 5.2 52
  137 2.9 29
  139 12.1 121
  153 0.55 6
  169 2.6 26
  269 21.4 214
  270 3.4 34
//

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