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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011594

1,1,2,3,3-PENTAMETHYL-1,3-DISILACYCLOPENTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011594
RECORD_TITLE: 1,1,2,3,3-PENTAMETHYL-1,3-DISILACYCLOPENTANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,2,3,3-PENTAMETHYL-1,3-DISILACYCLOPENTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20Si2
CH$EXACT_MASS: 172.11035
CH$SMILES: CC([Si](C)(C)1)[Si](C)(C)CC1
CH$IUPAC: InChI=1S/C8H20Si2/c1-8-9(2,3)6-7-10(8,4)5/h8H,6-7H2,1-5H3
CH$LINK: INCHIKEY BRAPPWUWCAUKTQ-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0adi-7900000000-4bed822106fe7443460c
PK$NUM_PEAK: 62
PK$PEAK: m/z int. rel.int.
  28 2.7 27
  29 4.8 48
  31 9.3 93
  42 2.6 26
  43 32.3 323
  44 5.3 53
  45 21.1 211
  46 1.8 18
  53 3.2 32
  55 6.9 69
  56 1.4 14
  57 4.6 46
  58 18.9 189
  59 62.1 621
  60 6 60
  61 2.9 29
  67 2.6 26
  69 4.4 44
  70 1.8 18
  71 10 100
  72 3.6 36
  73 37.8 378
  74 3.2 32
  75 1.7 17
  81 2 20
  83 6 60
  84 1.6 16
  85 22 220
  86 6.1 61
  87 3.5 35
  95 1.8 18
  97 47.3 473
  98 5.8 58
  99 7 70
  100 1.7 17
  101 4.6 46
  102 2.2 22
  103 2.9 29
  111 1.7 17
  113 6.3 63
  114 1.7 17
  115 10.4 104
  116 16.2 162
  117 6.4 64
  118 2.1 21
  127 3.1 31
  129 99.99 999
  130 17.3 173
  131 9.8 98
  132 1.6 16
  141 2.6 26
  143 4.8 48
  144 27.3 273
  145 5.5 55
  146 2.3 23
  155 2.5 25
  157 85.3 853
  158 16.7 167
  159 8.2 82
  172 70.9 709
  173 15.1 151
  174 6.9 69
//

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