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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003773

4-(3-(4-TRIMETHYLSILYLOXYPHENOXY)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-JP003773
RECORD_TITLE: 4-(3-(4-TRIMETHYLSILYLOXYPHENOXY)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$NAME: 4-(3-(4-TRIMETHYLSILYLOXYPHENOXY)PROPYL)MORPHOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H27NO3Si
CH$EXACT_MASS: 309.17602
CH$SMILES: O(C2)CCN(C2)CCCOc(c1)ccc(c1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H27NO3Si/c1-21(2,3)20-16-7-5-15(6-8-16)19-12-4-9-17-10-13-18-14-11-17/h5-8H,4,9-14H2,1-3H3
CH$LINK: INCHIKEY MNWGELCESYMHPL-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$SPLASH: splash10-03di-0109000000-cc3bde78881fb9498eef
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  65 0.98 10
  70 0.98 10
  73 0.92 9
  95 2.12 21
  100 8.2 82
  128 19.33 193
  238 1.59 16
  299 3.79 38
  308 2.41 24
  310 99.99 999
  311 19.9 199
  312 5.68 57
//

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