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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006311

FILIFOLONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006311
RECORD_TITLE: FILIFOLONE; 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$NAME: FILIFOLONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O
CH$EXACT_MASS: 150.10447
CH$SMILES: CC(=C2)C(C(=O)1)C(C2)C(C)(C)1
CH$IUPAC: InChI=1S/C10H14O/c1-6-4-5-7-8(6)9(11)10(7,2)3/h4,7-8H,5H2,1-3H3
CH$LINK: INCHIKEY JVEJBTZZORGEKF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50487221

AC$INSTRUMENT: HITACHI RMS-4
AC$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$SPLASH: splash10-0536-9200000000-ea9324114254e4aa08eb
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  40 12 120
  41 53.9 539
  42 26.7 267
  43 1.94 19
  50 9.7 97
  51 20.7 207
  52 12 120
  53 2.95 30
  54 5.5 55
  55 10.1 101
  56 32.2 322
  57 3.22 32
  63 8.3 83
  64 2.3 23
  65 17.5 175
  66 0.51 5
  67 10.1 101
  68 3.2 32
  69 8.3 83
  70 3.78 38
  71 4.6 46
  77 30.9 309
  78 10.1 101
  79 6.41 64
  80 99.99 999
  81 19.8 198
  82 4.1 41
  83 0.18 2
  91 56.7 567
  92 9.7 97
  93 31.3 313
  94 0.6 6
  95 4.6 46
  103 2.8 28
  104 1.4 14
  105 1.75 18
  106 5.5 55
  107 82.5 825
  108 30.4 304
  109 0.78 8
  119 3.7 37
  120 0.9 9
  121 6.5 65
  122 2.95 30
  123 6 60
  133 2.8 28
  134 1.4 14
  135 0.69 7
  136 1.4 14
  150 12.4 124
  151 1.8 18
//

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