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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010676

BETA-FARNESENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010676
RECORD_TITLE: BETA-FARNESENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: EGUCHI S, FAC. OF SCIENCE, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BETA-FARNESENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H24
CH$EXACT_MASS: 204.18780
CH$SMILES: C=CC(=C)CCC([H])=C(C)CCC=C(C)C
CH$IUPAC: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+
CH$LINK: INCHIKEY JSNRRGGBADWTMC-NTCAYCPXSA-N
CH$LINK: COMPTOX DTXSID9047049

AC$INSTRUMENT: HITACHI RMU-6L
AC$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$SPLASH: splash10-00kf-9300000000-b9d4d3c4eb1b8ad6bb3d
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
  41 99.99 999
  42 13 130
  43 28.5 285
  51 1.1 11
  52 9 90
  53 28 280
  54 8 80
  55 4.1 41
  56 9 90
  57 16 160
  65 6.5 65
  66 0.8 8
  67 29 290
  68 16.5 165
  69 98 980
  70 1.4 14
  71 11 110
  77 20.5 205
  78 8.5 85
  79 3.4 34
  80 16.5 165
  81 37 370
  82 16 160
  83 0.9 9
  91 26.5 265
  92 16 160
  93 67 670
  94 1.6 16
  95 16 160
  96 7 70
  105 23 230
  106 1.1 11
  107 21 210
  108 10 100
  109 16.5 165
  110 0.6 6
  119 18 180
  120 20.5 205
  121 17 170
  122 0.8 8
  123 8 80
  131 6 60
  133 26 260
  134 1 10
  135 10 100
  136 6 60
  147 11 110
  148 0.8 8
  161 23 230
  162 8 80
  175 6 60
  189 0.9 9
  190 3 30
  204 17 170
  205 4 40
//

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