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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008585

OCTADECANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008585
RECORD_TITLE: OCTADECANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: OCTADECANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H38O
CH$EXACT_MASS: 270.29227
CH$SMILES: CCCCCCCCCCCCCCCCCCO
CH$IUPAC: InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
CH$LINK: INCHIKEY GLDOVTGHNKAZLK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8026935

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$SPLASH: splash10-0a5c-9100000000-ef18c1dfe45ef2070173
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  27 7.91 79
  29 24.41 244
  31 15.42 154
  39 5.8 58
  41 70.66 707
  42 15.82 158
  43 99.99 999
  44 2.26 23
  45 1.75 18
  53 2.7 27
  54 8.22 82
  55 96.57 966
  56 50.07 501
  57 92.15 922
  58 3.66 37
  67 12.31 123
  68 36.29 363
  69 85.53 855
  70 48.75 488
  71 40.18 402
  72 2 20
  73 1.74 17
  81 7.28 73
  82 41.53 415
  83 98.85 989
  84 30.82 308
  85 19.5 195
  95 3.74 37
  96 12.62 126
  97 74.41 744
  98 19 190
  99 4.73 47
  109 1 10
  110 5.94 59
  111 36.09 361
  112 12.49 125
  113 2.91 29
  124 3.38 34
  125 15.82 158
  126 7.75 78
  127 1.08 11
  138 2.42 24
  139 6.46 65
  140 5.33 53
  153 3.51 35
  154 3.76 38
  167 2.04 20
  168 2.76 28
  182 1.99 20
  196 1.57 16
  224 4.66 47
  252 2.83 28
//

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