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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003782

2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003782
RECORD_TITLE: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H31N3O3Si
CH$EXACT_MASS: 353.21347
CH$SMILES: CCNCCNC(=O)c(c1)c(ncc1)OCCC(C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H31N3O3Si/c1-6-18-11-12-19-16(21)15-8-7-10-20-17(15)22-13-9-14(2)23-24(3,4)5/h7-8,10,14,18H,6,9,11-13H2,1-5H3,(H,19,21)
CH$LINK: INCHIKEY SBKJOILZHNBVDY-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-0uk9-5219000000-e22fc51009968af4d28f
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  69 1.28 13
  71 62.65 627
  72 13.97 140
  73 7.62 76
  95 10.8 108
  96 5.05 51
  103 9.54 95
  117 1.67 17
  122 3.55 36
  139 1.44 14
  144 5.5 55
  145 2.98 30
  149 0.67 7
  165 1.57 16
  168 6.07 61
  176 1.71 17
  192 2.3 23
  193 1.78 18
  211 4.62 46
  264 0.5 5
  267 2.44 24
  282 1.46 15
  283 17.03 170
  284 2.48 25
  296 0.76 8
  309 6.2 62
  336 6.26 63
  337 1.53 15
  338 9.29 93
  339 1.77 18
  352 7.12 71
  354 99.99 999
  355 32.71 327
  356 6.2 62
  357 0.24 2
//

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