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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005484

11BETA-METHOXY-4ALPHA,6,6,8BETA-TETRAMETHYL-5ALPHA-TRICYCLO(6.3.0.0(1,5))UNDECAN-2-ONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005484
RECORD_TITLE: 11BETA-METHOXY-4ALPHA,6,6,8BETA-TETRAMETHYL-5ALPHA-TRICYCLO(6.3.0.0(1,5))UNDECAN-2-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HIRAMA M, TOHOKU UNIV. FACULTY OF SCIENCE DEPT. OF CHEMISTRY YUKIBUNSEKI
LICENSE: CC BY-NC-SA

CH$NAME: 11BETA-METHOXY-4ALPHA,6,6,8BETA-TETRAMETHYL-5ALPHA-TRICYCLO(6.3.0.0(1,5))UNDECAN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H26O2
CH$EXACT_MASS: 250.19328
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 25 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-004i-1900000000-377dd72c367305477353
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  18 5 50
  28 5.8 58
  43 4.3 43
  57 0.18 2
  58 1.6 16
  69 2.6 26
  72 4.1 41
  81 0.17 2
  93 1.7 17
  95 2.5 25
  107 1.8 18
  109 0.94 9
  119 1.7 17
  121 3.1 31
  123 7 70
  135 0.18 2
  137 9.8 98
  153 1.2 12
  161 2.2 22
  179 99.99 999
  180 13.2 132
  250 1.1 11
//

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