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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010071

4-METHYL-1-(5,9-DIMETHYL-1-OXO-10-TRIMETHYLSILOXY-4,8-UNDECADIEN-1-YL)-PIPERADINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010071
RECORD_TITLE: 4-METHYL-1-(5,9-DIMETHYL-1-OXO-10-TRIMETHYLSILOXY-4,8-UNDECADIEN-1-YL)-PIPERADINE; 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$NAME: 4-METHYL-1-(5,9-DIMETHYL-1-OXO-10-TRIMETHYLSILOXY-4,8-UNDECADIEN-1-YL)-PIPERADINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H40N2O2Si
CH$EXACT_MASS: 380.28591
CH$SMILES: CC(CCC=C(C)C(C)O[Si](C)(C)C)=CCCC(=O)N(C1)CCN(C)C1
CH$IUPAC: InChI=1S/C21H40N2O2Si/c1-18(10-8-12-19(2)20(3)25-26(5,6)7)11-9-13-21(24)23-16-14-22(4)15-17-23/h11-12,20H,8-10,13-17H2,1-7H3/b18-11+,19-12+
CH$LINK: INCHIKEY ROQLKSKDJZZPGV-GDAWTGGTSA-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$SPLASH: splash10-0aba-9210000000-15ea8a5af67c7281b602
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  29 3.6 36
  32 2.1 21
  41 18.2 182
  42 1.7 17
  43 30.3 303
  44 8.3 83
  45 9.2 92
  55 1.73 17
  56 34.9 349
  57 51.3 513
  58 59 590
  69 0.58 6
  70 93.4 934
  71 22.4 224
  73 43.5 435
  75 4.85 49
  77 12.2 122
  81 19.8 198
  82 8.2 82
  83 2.44 24
  85 9 90
  96 10.5 105
  97 20.6 206
  98 99.99 999
  99 53.2 532
  100 12.2 122
  101 59.5 595
  127 2 20
  133 7.4 74
  140 7.3 73
  147 1.1 11
  148 0.92 9
  149 33.9 339
  152 10.6 106
  157 7.4 74
  166 1.88 19
  167 13.2 132
  170 7.3 73
  207 17 170
  208 1.78 18
  209 65 650
  210 9.6 96
  281 4.7 47
  290 5.49 55
  291 12.3 123
  365 12.3 123
  380 7.5 75
//

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