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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009786

3,7-DIMETHYL-1,2-EPOXY-3-HYDROXY-6-OCTENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009786
RECORD_TITLE: 3,7-DIMETHYL-1,2-EPOXY-3-HYDROXY-6-OCTENE; 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$NAME: 3,7-DIMETHYL-1,2-EPOXY-3-HYDROXY-6-OCTENE
CH$NAME: 1,2-EPOXY-3,7-DIMETHYL-6-OCTEN-3-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O2
CH$EXACT_MASS: 170.13068
CH$SMILES: CC(C)=CCCC(C)(O)C(C1)O1
CH$IUPAC: InChI=1S/C10H18O2/c1-8(2)5-4-6-10(3,11)9-7-12-9/h5,9,11H,4,6-7H2,1-3H3
CH$LINK: INCHIKEY BXOURKNXQXLKRK-UHFFFAOYSA-N

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$SPLASH: splash10-067l-9100000000-69fc30af472f94682741
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  27 7.7 77
  29 6.9 69
  31 4.7 47
  39 1.03 10
  40 2.7 27
  41 58.8 588
  42 5.3 53
  43 99.99 999
  44 1.8 18
  51 2.1 21
  53 8.2 82
  54 0.35 4
  55 32.5 325
  56 12.2 122
  57 3.7 37
  58 0.21 2
  59 3.4 34
  65 2.1 21
  66 1.5 15
  67 5.39 54
  68 73.1 731
  69 94.6 946
  70 16.3 163
  71 1.98 20
  77 2.1 21
  79 5 50
  80 2.3 23
  81 1.03 10
  82 66.7 667
  83 43.9 439
  84 7.2 72
  85 2.06 21
  87 14.8 148
  88 7.1 71
  91 4.2 42
  92 0.14 1
  93 6 60
  94 2.7 27
  95 9.6 96
  96 0.47 5
  97 2.7 27
  105 3.5 35
  107 6.6 66
  108 0.18 2
  109 56.1 561
  110 7 70
  111 6.9 69
  119 0.28 3
  121 3.2 32
  127 6.9 69
  137 2 20
  152 0.94 9
  153 1.6 16
//

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