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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010952

4-METHOXY-2,6-DIMETHYL-3-TRIMETHYLSILYLMETHYL-1-HEPTENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010952
RECORD_TITLE: 4-METHOXY-2,6-DIMETHYL-3-TRIMETHYLSILYLMETHYL-1-HEPTENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 4-METHOXY-2,6-DIMETHYL-3-TRIMETHYLSILYLMETHYL-1-HEPTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H30OSi
CH$EXACT_MASS: 242.20659
CH$SMILES: CC(C)CC(OC)C(C(C)=C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H30OSi/c1-11(2)9-14(15-5)13(12(3)4)10-16(6,7)8/h11,13-14H,3,9-10H2,1-2,4-8H3
CH$LINK: INCHIKEY DJNCIINENXRGIP-UHFFFAOYSA-N

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$SPLASH: splash10-106r-9300000000-b7048e54bd6798d6c71b
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  52 6.03 60
  53 0.73 7
  55 5.8 58
  56 0.7 7
  57 2.24 22
  58 6.23 62
  59 52.37 524
  60 2.92 29
  61 1.03 10
  65 0.91 9
  67 3.71 37
  68 2.22 22
  69 64.21 642
  70 5.51 55
  71 15.07 151
  72 2.75 28
  73 68.16 682
  74 7.11 71
  75 5 50
  77 1.52 15
  79 2.53 25
  80 0.65 7
  81 8.46 85
  82 1.98 20
  83 2.14 21
  85 4.73 47
  89 20.1 201
  90 1.83 18
  91 1.16 12
  95 2.54 25
  96 0.64 6
  97 1.12 11
  99 0.78 8
  101 99.99 999
  102 8.82 88
  103 1.2 12
  109 1.25 13
  111 4.31 43
  112 0.51 5
  123 0.66 7
  126 0.93 9
  137 1.16 12
  141 1.71 17
  142 3.27 33
  155 0.7 7
  195 0.54 5
  211 1.3 13
  242 0.63 6
//

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