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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003769

4-(3-(4-(2-TRIMETHYLSILYLOXYETHOXY)PHENOXY)PROPYL)MORPHORINE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003769
RECORD_TITLE: 4-(3-(4-(2-TRIMETHYLSILYLOXYETHOXY)PHENOXY)PROPYL)MORPHORINE; 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$NAME: 4-(3-(4-(2-TRIMETHYLSILYLOXYETHOXY)PHENOXY)PROPYL)MORPHORINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H31NO4Si
CH$EXACT_MASS: 353.20224
CH$SMILES: O(C2)CCN(C2)CCCOc(c1)ccc(OCCO[Si](C)(C)C)c1
CH$IUPAC: InChI=1S/C18H31NO4Si/c1-24(2,3)23-16-15-22-18-7-5-17(6-8-18)21-12-4-9-19-10-13-20-14-11-19/h5-8H,4,9-16H2,1-3H3
CH$LINK: INCHIKEY YSCKLAUVHVINBE-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$SPLASH: splash10-0udi-0209000000-925d49f08609dd722d9c
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  65 1.19 12
  100 10.44 104
  128 23.1 231
  129 1.01 10
  282 0.48 5
  338 1.02 10
  352 2.82 28
  354 99.99 999
  355 23.35 234
  356 3.98 40
//

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