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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010972

TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXYSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,2'-HEXAHYDROOXEPIN)-7'-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010972
RECORD_TITLE: TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXYSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,2'-HEXAHYDROOXEPIN)-7'-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAKESHITA H, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXYSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,2'-HEXAHYDROOXEPIN)-7'-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H24O6
CH$EXACT_MASS: 312.15729
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0gbc-9310000000-390882eb0138901e8bb6
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  39 34.25 343
  40 16.95 170
  41 74.84 748
  43 25.79 258
  45 14.41 144
  52 21.39 214
  53 24.2 242
  54 16.3 163
  55 14.21 142
  59 54.15 542
  63 12.5 125
  65 29.12 291
  66 25.15 252
  67 99.99 999
  68 49.92 499
  75 23.24 232
  76 16.66 167
  78 10.94 109
  79 16.26 163
  84 37.39 374
  91 43.58 436
  95 21.44 214
  103 85.03 850
  111 19.83 198
  113 27.72 277
  121 12.93 129
  123 31.88 319
  137 10.94 109
  139 22.97 230
  151 11.28 113
  165 12.18 122
  167 17.34 173
  175 12.69 127
  195 18.65 187
  196 4.13 41
  197 2.23 22
  199 3.68 37
  200 3.34 33
  201 2.62 26
  204 2.01 20
  205 5.29 53
  207 2.26 23
  209 2.84 28
  210 2.22 22
  211 6.4 64
  212 3.76 38
  215 4.1 41
  220 7.93 79
  222 2.12 21
  226 7.72 77
  227 29.39 294
  228 6.82 68
  231 5.79 58
  241 1.97 20
  261 2.75 28
  262 5.23 52
  263 8.5 85
  294 9.19 92
  295 1.97 20
//

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