ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009813
RECORD_TITLE: 6-(3-METHYL-2-BUTENOXY)-4-METHYL-5,6-DIHYDRO-2H-PYRAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 6-(3-METHYL-2-BUTENOXY)-4-METHYL-5,6-DIHYDRO-2H-PYRAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₈O₂
CH$EXACT_MASS: 182.13068
CH$SMILES: CC(C)=CCOC(O1)CC(C)=CC1
CH$IUPAC: InChI=1S/C11H18O2/c1-9(2)4-6-12-11-8-10(3)5-7-13-11/h4-5,11H,6-8H2,1-3H3
CH$LINK: INCHIKEY MSJLAJXSUADVQP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101588447

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-0077-9000000000-9dae300b90be8d38bac1
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  26 3.9 39
  27 32.8 328
  28 7 70
  29 2.27 23
  31 11.6 116
  32 10.6 106
  37 3.3 33
  38 0.92 9
  39 64.2 642
  40 27.8 278
  41 85.9 859
  42 1.33 13
  43 37.5 375
  44 4.7 47
  45 4.7 47
  50 0.75 8
  51 10.8 108
  52 4.4 44
  53 53.9 539
  54 0.44 4
  55 11.4 114
  56 1.9 19
  57 4.7 47
  63 0.28 3
  65 13.9 139
  66 5 50
  67 45 450
  68 2.09 21
  69 16.6 166
  71 99.99 999
  72 4.8 48
  77 0.22 2
  81 51.4 514
  82 3 30
  83 2.7 27
  84 0.17 2
  85 5.3 53
  86 26.6 266
  95 57.2 572
  96 9.38 94
  97 62.3 623
  98 4.4 44
  113 8.8 88
//