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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010968

TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXY-3',3',4'-TRIMETHYLSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,2'-OXETANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010968
RECORD_TITLE: TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXY-3',3',4'-TRIMETHYLSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,2'-OXETANE; 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$NAME: TRANS-2,3,4A,9A-TETRAHYDRO-4A,9A-DIMETHOXY-3',3',4'-TRIMETHYLSPIRO(CYCLOHEPTA(1,4)DIOXINE-7,2'-OXETANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H24O5
CH$EXACT_MASS: 296.16237
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$SPLASH: splash10-0zou-9720000000-ad3087d069f12e78f724
PK$NUM_PEAK: 56
PK$PEAK: m/z int. rel.int.
  39 21.8 218
  41 36.95 370
  42 14.66 147
  43 23.96 240
  45 9.73 97
  51 8.77 88
  53 12.87 129
  54 11.48 115
  55 44.64 446
  59 36.36 364
  65 10.5 105
  70 33.11 331
  75 25.28 253
  76 12.57 126
  78 9.67 97
  84 11.31 113
  91 16.57 166
  95 14.97 150
  103 99.99 999
  104 9.63 96
  105 13.24 132
  111 18.1 181
  113 18.55 186
  123 31.24 312
  133 9.89 99
  139 14.49 145
  150 12.06 121
  165 9.9 99
  167 22.07 221
  168 2.94 29
  175 2.11 21
  177 2.37 24
  179 3.41 34
  180 1.87 19
  181 2.28 23
  183 3.18 32
  187 1.92 19
  189 2.67 27
  190 2.74 27
  192 1.95 20
  195 17.02 170
  196 2.21 22
  199 1.94 19
  205 2.17 22
  211 3.75 38
  221 3.16 32
  222 2.31 23
  226 3.27 33
  227 33.99 340
  228 4.19 42
  233 8.4 84
  234 1.97 20
  237 1.88 19
  265 6 60
  296 8.71 87
  297 2.03 20
//

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