MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011670

7,8-DIHYDRO-2-(PENTAMETHYLDISILANYL)-7,8-(1,1,3,3-TETRAMETHYL-2-OXA-1-SILA-1,3-PROPANEDIYL)-7-(TRIMETHYLSILYL)NAPHTHALENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011670
RECORD_TITLE: 7,8-DIHYDRO-2-(PENTAMETHYLDISILANYL)-7,8-(1,1,3,3-TETRAMETHYL-2-OXA-1-SILA-1,3-PROPANEDIYL)-7-(TRIMETHYLSILYL)NAPHTHALENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 7,8-DIHYDRO-2-(PENTAMETHYLDISILANYL)-7,8-(1,1,3,3-TETRAMETHYL-2-OXA-1-SILA-1,3-PROPANEDIYL)-7-(TRIMETHYLSILYL)NAPHTHALENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H42OSi4
CH$EXACT_MASS: 446.23127
CH$SMILES: C[Si](C)(C)[Si](C)(C)c(c3)cc(c(c3)2)C(C(C)(C)1)C(C=C2)([Si](C)(C)C)[Si](C)(C)O1
CH$IUPAC: InChI=1S/C23H42OSi4/c1-22(2)21-20-17-19(27(9,10)26(6,7)8)14-13-18(20)15-16-23(21,25(3,4)5)28(11,12)24-22/h13-17,21H,1-12H3
CH$LINK: INCHIKEY RSFDNGIJKSFATQ-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-014i-5955000000-dd50337d5651a016a093
PK$NUM_PEAK: 65
PK$PEAK: m/z int. rel.int.
  45 5.3 53
  47 16 160
  59 5.3 53
  60 7.4 74
  62 3.2 32
  73 99.99 999
  74 9.6 96
  75 24.5 245
  76 1.1 11
  101 19.1 191
  102 1.1 11
  115 7.5 75
  116 91.5 915
  117 11.7 117
  118 4.2 42
  121 1.1 11
  131 36.2 362
  132 5.3 53
  133 4.3 43
  147 43.6 436
  148 5.3 53
  149 3.2 32
  167 2.1 21
  169 6.4 64
  176 3.2 32
  178 11.7 117
  179 2.1 21
  180 5.3 53
  195 3.2 32
  197 2.1 21
  198 1.1 11
  205 5.3 53
  211 2.1 21
  225 7.4 74
  226 3.2 32
  227 33 330
  228 7.4 74
  229 2.1 21
  240 3.2 32
  241 6.4 64
  242 6.4 64
  243 10.6 106
  244 2.1 21
  257 43.6 436
  258 11.7 117
  259 3.2 32
  283 3.2 32
  284 1.1 11
  285 6.4 64
  299 11.7 117
  300 6.4 64
  301 1.1 11
  314 3.2 32
  315 88.3 883
  316 26.6 266
  317 9.6 96
  318 1.1 11
  331 2.3 23
  373 6 60
  374 2.1 21
  388 3 30
  389 1.3 13
  446 8.5 85
  447 3.8 38
  448 1.7 17
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo