ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004376
RECORD_TITLE: 4,5,6,7-TETRAHYDRO-3-METHYLBENZOFURAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAGIWARA H, CHEM. RES. INST. OF NON-AQUEOUS SOLUTIONS, TOHOKU UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 4,5,6,7-TETRAHYDRO-3-METHYLBENZOFURAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H12O
CH$EXACT_MASS: 136.08882
CH$SMILES: Cc(c1)c(C2)c(CCC2)o1
CH$IUPAC: InChI=1S/C9H12O/c1-7-6-10-9-5-3-2-4-8(7)9/h6H,2-5H2,1H3
CH$LINK: INCHIKEY ZQQRACBGKBCNQT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00172736
AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-0a4r-6900000000-8243acd8e60982b71b7b
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  27 7.76 78
  29 2.65 27
  38 1.4 14
  39 12.36 124
  41 7.5 75
  43 1.91 19
  50 2.12 21
  51 6.62 66
  52 3.72 37
  53 5.27 53
  54 1.21 12
  55 1.76 18
  63 2.61 26
  65 5.88 59
  66 4.16 42
  67 5.47 55
  68 2.43 24
  77 11.14 111
  78 3.48 35
  79 24.46 245
  80 6.69 67
  81 1.83 18
  89 1.7 17
  91 10.07 101
  92 2.37 24
  93 8.44 84
  94 2.11 21
  95 5.01 50
  103 1.79 18
  105 4.7 47
  107 7.95 80
  108 99.99 999
  109 9.56 96
  115 1.28 13
  117 2.51 25
  118 1.21 12
  121 5.75 58
  133 1.01 10
  134 1.25 13
  135 11.65 117
  136 57.9 579
  137 5.93 59
//
