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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006308

EPOXYFILIFOLONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006308
RECORD_TITLE: EPOXYFILIFOLONE; 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$NAME: EPOXYFILIFOLONE
CH$NAME: FILIFOLONE EPOXIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O2
CH$EXACT_MASS: 166.09938
CH$SMILES: O=C(C(C)(C)3)C([H])(C([H])23)C(C)(O1)C([H])(C2)1
CH$IUPAC: InChI=1S/C10H14O2/c1-9(2)5-4-6-10(3,12-6)7(5)8(9)11/h5-7H,4H2,1-3H3/t5-,6-,7+,10-/m0/s1
CH$LINK: INCHIKEY UMXWFBSAWGHMMF-DOACCVQLSA-N

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$SPLASH: splash10-00kf-9000000000-8f3e5ece5b1410dfc8ea
PK$NUM_PEAK: 64
PK$PEAK: m/z int. rel.int.
  40 41.4 414
  41 99.99 999
  42 30.1 301
  43 5.48 55
  44 2 20
  45 1.5 15
  50 5.3 53
  51 1.31 13
  52 6.3 63
  53 33.3 333
  54 6.3 63
  55 2.05 21
  56 2.5 25
  57 1.5 15
  59 1 10
  62 0.15 2
  63 3.3 33
  64 1 10
  65 9.1 91
  66 0.4 4
  67 47 470
  68 23.2 232
  69 31.8 318
  70 3.03 30
  71 2.5 25
  77 11.6 116
  78 3.3 33
  79 1.41 14
  80 8.1 81
  81 15.7 157
  82 32.3 323
  83 0.48 5
  85 3.8 38
  91 7.1 71
  92 1.3 13
  93 0.45 5
  94 2 20
  95 46.7 467
  96 8.1 81
  97 0.33 3
  98 32.3 323
  99 2.5 25
  105 4 40
  106 0.1 1
  107 5.1 51
  108 3.3 33
  109 7.3 73
  110 0.18 2
  111 2.5 25
  121 2.3 23
  122 2.5 25
  123 1.84 18
  124 3 30
  137 4.8 48
  138 4 40
  139 0.1 1
  148 1.3 13
  149 0.5 5
  150 0.8 8
  151 0.81 8
  152 1.3 13
  165 0.3 3
  166 2 20
  167 0.5 5
//

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