MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005381

(Z)-3-DODECEN-1-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005381
RECORD_TITLE: (Z)-3-DODECEN-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAOKA R, KYOTO INSTITUTE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: (Z)-3-DODECEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H24O
CH$EXACT_MASS: 184.18272
CH$SMILES: CCCCCCCCC([H])=C([H])CCO
CH$IUPAC: InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-10,13H,2-8,11-12H2,1H3/b10-9-
CH$LINK: INCHIKEY BDGQTWOHKASHQU-KTKRTIGZSA-N
CH$LINK: COMPTOX DTXSID40885535

AC$INSTRUMENT: SHIMADZU QP-1000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014i-9100000000-581f473c3765e3538873
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  43 6.5 65
  44 22.7 227
  45 7.1 71
  46 0.37 4
  54 22.1 221
  55 35 350
  56 20.3 203
  57 3.15 32
  58 2.7 27
  66 6.9 69
  67 49.4 494
  68 99.99 999
  69 36.6 366
  70 17.6 176
  71 14.7 147
  72 0.2 2
  79 2.2 22
  80 2.1 21
  81 49.8 498
  82 6.58 66
  83 25.5 255
  84 8.1 81
  85 5.7 57
  86 0.13 1
  89 1.1 11
  95 30.1 301
  96 36.8 368
  97 1.54 15
  98 4.9 49
  99 1.9 19
  109 18.6 186
  110 2.07 21
  111 6.1 61
  112 2.5 25
  122 1.7 17
  123 1.07 11
  124 11 110
  125 1.8 18
  137 5.6 56
  138 1.21 12
  139 1.4 14
  140 1.7 17
  165 1.3 13
  166 0.97 10
  167 1.4 14
  184 0.4 4
//

system version 2.2.7
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo