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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008392

MENTHOFURAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008392
RECORD_TITLE: MENTHOFURAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: MENTHOFURAN
CH$NAME: 4,5,6,7-TETRAHYDRO-3,6-DIMETHYLBENZOFURAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O
CH$EXACT_MASS: 150.10447
CH$SMILES: CC(C2)Cc(o1)c(C2)c(C)c1
CH$IUPAC: InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3
CH$LINK: INCHIKEY YGWKXXYGDYYFJU-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9025534

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0a4i-4900000000-ad7d24da86fd955477a7
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  27 5.42 54
  29 2.55 26
  39 9.11 91
  40 1.24 12
  41 5.81 58
  43 1.46 15
  51 4.16 42
  52 1.72 17
  53 3.71 37
  55 1.41 14
  63 1.64 16
  65 3.9 39
  66 1.36 14
  77 8.11 81
  78 2.09 21
  79 15.55 156
  80 3 30
  91 6 60
  93 1.57 16
  95 1.5 15
  105 2.43 24
  107 1.42 14
  108 99.99 999
  109 8.87 89
  121 1.75 18
  135 1.54 15
  149 1.11 11
  150 29.1 291
  151 3.39 34
//

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