ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003459
RECORD_TITLE: 4-(3-(4-(3-TRIMETHYLSILYLOXYBUTOXY)PHENOXY)PROPYL)MORPHOLINE; EI-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$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0fb9-0900000000-0301ae0bf288cd02a285
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  39 0.5 5
  43 0.11 1
  44 0.45 5
  55 0.53 5
  56 0.89 9
  69 0.3 3
  70 3.79 38
  71 0.25 3
  73 4.95 50
  75 0.36 4
  79 0.32 3
  81 0.29 3
  84 1.18 12
  86 1.22 12
  87 1.44 14
  88 0.23 2
  95 0.27 3
  97 0.76 8
  98 2.67 27
  99 0.62 6
  100 81.54 815
  101 5.59 56
  102 0.39 4
  103 2.69 27
  112 0.53 5
  113 3.07 31
  114 0.26 3
  115 0.19 2
  117 4.32 43
  118 0.37 4
  119 0.23 2
  126 0.66 7
  128 99.99 999
  129 8.66 87
  130 0.56 6
  143 0.49 5
  144 1.64 16
  145 0.55 6
  207 0.3 3
  237 0.25 3
  338 3.29 33
  339 0.77 8
  340 0.14 1
  366 1.85 19
  367 0.46 5
  380 0.34 3
  381 2.25 23
  382 0.64 6
//
