ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008759
RECORD_TITLE: ETHYL 2,2-DIMETHYL-3-(1-PHENYLETHYLAMINOCARBONYLOXY)PROPIONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TSUNODA T, FACULTY OF PHARMACEUTICAL SCIENCES, TOKUSHIMA BUNRI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL 2,2-DIMETHYL-3-(1-PHENYLETHYLAMINOCARBONYLOXY)PROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₆H₂₃NO₄
CH$EXACT_MASS: 293.16271
CH$SMILES: CCOC(=O)C(C)(C)COC(=O)NC(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H23NO4/c1-5-20-14(18)16(3,4)11-21-15(19)17-12(2)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H,17,19)
CH$LINK: INCHIKEY ZLDKFUYLNNFVFL-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0ae9-6900000000-61b8f5639ee229bf9168
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  27 15.1 151
  29 64.9 649
  39 10.6 106
  41 24.7 247
  42 18.3 183
  43 15.6 156
  44 5.4 54
  45 8.5 85
  51 8.3 83
  55 22.8 228
  56 21.4 214
  57 9.9 99
  59 8.1 81
  73 35.4 354
  77 25.3 253
  78 10 100
  79 17.8 178
  88 5.8 58
  101 28 280
  103 9.9 99
  104 22.9 229
  105 99.99 999
  106 38.3 383
  116 9.9 99
  119 7.5 75
  120 48 480
  121 5.3 53
  129 11.5 115
  132 90 900
  133 7.7 77
  147 26.4 264
  150 7.5 75
  164 26.6 266
  248 6.4 64
  278 6.2 62
  293 4.1 41
  294 1.1 11
//