ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009652
RECORD_TITLE: ETHYL 4-PHENOXYBENZOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: THE INSTITUTE OF SCIENTIFIC AND INDUSTRIALRESEARCH
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL 4-PHENOXYBENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₁₄O₃
CH$EXACT_MASS: 242.09429
CH$SMILES: CCOC(=O)c(c2)ccc(c2)Oc(c1)cccc1
CH$IUPAC: InChI=1S/C15H14O3/c1-2-17-15(16)12-8-10-14(11-9-12)18-13-6-4-3-5-7-13/h3-11H,2H2,1H3
CH$LINK: INCHIKEY GJDBBHASMUCGME-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-0007-1960000000-fcc5a4fd4c8c38abd382
PK$NUM_PEAK: 58
PK$PEAK: m/z int. rel.int.
  29 4.5 45
  40 1.5 15
  43 1.9 19
  44 0.79 8
  45 3.2 32
  57 3.2 32
  65 2.2 22
  71 0.13 1
  77 5.7 57
  85 1.1 11
  91 13.8 138
  92 0.27 3
  94 1 10
  104 1.6 16
  105 11.9 119
  106 0.11 1
  111 2.5 25
  115 3.8 38
  119 10.8 108
  120 0.32 3
  121 1.7 17
  127 1.8 18
  133 1.6 16
  136 0.31 3
  139 10.4 104
  140 1.5 15
  141 14.7 147
  142 0.25 3
  147 1.7 17
  149 2.8 28
  150 1 10
  155 0.38 4
  156 4.7 47
  158 1.8 18
  164 7.7 77
  165 0.1 1
  166 1.3 13
  168 1.8 18
  169 2.8 28
  170 0.18 2
  173 2.5 25
  178 4 40
  184 4.5 45
  185 0.1 1
  186 1.9 19
  190 1 10
  197 96.8 968
  198 1.89 19
  199 2.2 22
  200 4.1 41
  214 26.7 267
  215 0.38 4
  218 1 10
  227 3.1 31
  241 1.4 14
  242 99.99 999
  243 17 170
  244 2 20
//