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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010974

TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXY-1'-METHYLSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,8'-7'-OXABICYCLO(4.2.0)OCTANE); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010974
RECORD_TITLE: TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXY-1'-METHYLSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,8'-7'-OXABICYCLO(4.2.0)OCTANE); 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$NAME: TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXY-1'-METHYLSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,8'-7'-OXABICYCLO(4.2.0)OCTANE)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H26O5
CH$EXACT_MASS: 322.17802
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$SPLASH: splash10-0f92-9620000000-d14d040c579d5033e4d3
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  38 13.58 136
  40 22.81 228
  42 18.08 181
  44 10.19 102
  53 12.5 125
  54 9.29 93
  55 15.93 159
  59 30.29 303
  65 9.34 93
  67 20.53 205
  68 10.88 109
  75 40.98 410
  77 11.23 112
  79 11.24 112
  81 32.83 328
  85 15.54 155
  91 12.23 122
  95 55.14 551
  96 25.88 259
  103 99.99 999
  109 8.69 87
  111 13.19 132
  113 30.65 307
  116 13.99 140
  123 18.63 186
  139 13.59 136
  165 15.2 152
  167 23.86 239
  195 29.46 295
  196 8.18 82
  197 5.06 51
  199 2 20
  200 6.08 61
  201 1.9 19
  211 3.54 35
  212 1.67 17
  213 2.59 26
  215 2.3 23
  226 5.52 55
  227 55.01 550
  228 8.09 81
  229 1.76 18
  231 1.52 15
  250 2.06 21
  259 11.39 114
  260 2.27 23
  273 1.64 16
  290 3.48 35
  291 4.6 46
  308 2.58 26
  322 7.28 73
  323 1.63 16
//

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