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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003771

4-(3-(4-(3-TRIMETHYLSILYLOXYBUTOXY)PHENOXY)PROPYL)MORPHOLINE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003771
RECORD_TITLE: 4-(3-(4-(3-TRIMETHYLSILYLOXYBUTOXY)PHENOXY)PROPYL)MORPHOLINE; 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$NAME: 4-(3-(4-(3-TRIMETHYLSILYLOXYBUTOXY)PHENOXY)PROPYL)MORPHOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H35NO4Si
CH$EXACT_MASS: 381.23354
CH$SMILES: CC(CCOc(c1)ccc(OCCCN(C2)CCOC2)c1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C20H35NO4Si/c1-18(25-26(2,3)4)10-15-24-20-8-6-19(7-9-20)23-14-5-11-21-12-16-22-17-13-21/h6-9,18H,5,10-17H2,1-4H3
CH$LINK: INCHIKEY UXHVINVQGHCDOD-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$SPLASH: splash10-001i-0309000000-32d71ecbb6a2275b7a44
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  71 0.99 10
  73 6.67 67
  79 1.27 13
  81 0.47 5
  100 14.37 144
  128 40.53 405
  129 2.12 21
  292 10.91 109
  293 1.22 12
  366 1.18 12
  381 4.41 44
  382 99.99 999
  383 23.52 235
  384 6.69 67
//

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