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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006313

2,6,6,11-TETRAMETHYLTRICYCLO(5.4.0.0(2,8))UNDEC-10-EN-9-ONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006313
RECORD_TITLE: 2,6,6,11-TETRAMETHYLTRICYCLO(5.4.0.0(2,8))UNDEC-10-EN-9-ONE; 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$NAME: 2,6,6,11-TETRAMETHYLTRICYCLO(5.4.0.0(2,8))UNDEC-10-EN-9-ONE
CH$NAME: VULGARONE B
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H22O
CH$EXACT_MASS: 218.16707
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-0002-4900000000-5436982bee819d5166b5
PK$NUM_PEAK: 70
PK$PEAK: m/z int. rel.int.
  40 2.3 23
  41 46.5 465
  42 5 50
  43 1.59 16
  51 4.9 49
  53 12.7 127
  54 1.9 19
  55 4.6 46
  56 2.3 23
  65 9.9 99
  67 21.6 216
  68 0.19 2
  69 34.7 347
  70 3.5 35
  77 33.8 338
  78 0.33 3
  79 17.8 178
  80 5.6 56
  81 16.9 169
  82 0.33 3
  83 6.1 61
  91 46 460
  92 4.2 42
  93 1.78 18
  94 5.6 56
  95 27.2 272
  96 4.7 47
  103 0.52 5
  105 29.1 291
  106 6.1 61
  107 28.6 286
  108 4.03 40
  109 48.4 484
  110 34.7 347
  111 1.4 14
  115 0.47 5
  116 0.9 9
  117 4.7 47
  119 37.1 371
  120 0.99 10
  121 51.6 516
  122 29.6 296
  123 22.5 225
  124 0.25 3
  128 2.8 28
  129 2.8 28
  131 4.7 47
  133 2.58 26
  134 12.2 122
  135 55.4 554
  136 32.4 324
  137 0.28 3
  143 1.4 14
  145 5.6 56
  147 96.7 967
  148 99.99 999
  149 19.6 196
  150 13.1 131
  157 2.8 28
  161 4.48 45
  162 28.6 286
  163 1.4 14
  175 29.6 296
  176 0.23 2
  189 1.4 14
  203 31.5 315
  204 4.2 42
  218 6.43 64
  219 9.4 94
  220 1 10
//

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