ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009635
RECORD_TITLE: ETHYL 3-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$NAME: ETHYL 3-PHENOXYBENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₁₄O₃
CH$EXACT_MASS: 242.09429
CH$SMILES: CCOC(=O)c(c2)cc(cc2)Oc(c1)cccc1
CH$IUPAC: InChI=1S/C15H14O3/c1-2-17-15(16)12-7-6-10-14(11-12)18-13-8-4-3-5-9-13/h3-11H,2H2,1H3
CH$LINK: INCHIKEY LBKYKBFMRILRCT-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$SPLASH: splash10-0a6u-5920000000-fd77f10a60482e261b02
PK$NUM_PEAK: 69
PK$PEAK: m/z int. rel.int.
  26 1.4 14
  27 8.3 83
  29 10.7 107
  38 0.16 2
  39 4.9 49
  40 1 10
  43 1.9 19
  44 0.22 2
  45 6.7 67
  50 11.5 115
  51 24 240
  52 0.18 2
  57 1.4 14
  58 1.1 11
  60 1.1 11
  63 0.36 4
  64 3 30
  65 4.7 47
  71 1.2 12
  74 0.33 3
  75 8 80
  76 8.8 88
  77 53.5 535
  78 0.57 6
  79 1 10
  91 1.9 19
  92 2.6 26
  94 0.13 1
  98 3.1 31
  99 5.3 53
  104 1.3 13
  105 99.99 999
  106 11 110
  107 1.1 11
  111 7.8 78
  112 0.1 1
  113 2.8 28
  115 9.8 98
  116 1 10
  122 3.17 32
  123 3.1 31
  135 1.4 14
  139 24.8 248
  140 0.37 4
  141 22.5 225
  142 4 40
  149 3.6 36
  150 3.2 32
  151 4 40
  156 10 100
  158 3.2 32
  168 0.48 5
  169 16.4 164
  170 6.8 68
  184 7.8 78
  185 0.1 1
  186 2.8 28
  195 3 30
  196 9 90
  197 5.47 55
  198 9.6 96
  213 1.4 14
  214 7 70
  215 0.1 1
  227 2.7 27
  241 1.1 11
  242 76.7 767
  243 1.29 13
  244 1.6 16
//