MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006875

1-DECENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006875
RECORD_TITLE: 1-DECENE; 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$NAME: 1-DECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20
CH$EXACT_MASS: 140.15650
CH$SMILES: CCCCCCCCC=C
CH$IUPAC: InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
CH$LINK: INCHIKEY AFFLGGQVNFXPEV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8027329

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$SPLASH: splash10-0a4l-9000000000-2cde9b74457eb8636fd5
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  14 1.15 12
  26 2.07 21
  27 32.37 324
  28 8.89 89
  29 41.02 410
  39 35 350
  40 3.56 36
  41 99.99 999
  42 33.45 335
  43 74.71 747
  44 1.23 12
  51 2.36 24
  52 1.47 15
  53 10.8 108
  54 11.85 119
  55 85.22 852
  56 89.86 899
  57 56.83 568
  58 2.18 22
  65 1.57 16
  66 1.28 13
  67 9.35 94
  68 9.02 90
  69 61.27 613
  70 74.78 748
  71 8.14 81
  77 1.78 18
  79 1.37 14
  81 1.7 17
  82 5.78 58
  83 36.38 364
  84 23.97 240
  85 3.84 38
  96 2.85 29
  97 22.21 222
  98 11.6 116
  99 1.25 13
  111 9.87 99
  112 5.66 57
  140 8.83 88
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo