ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005115
RECORD_TITLE: 4-METHYLPHENYLAMINO-2(5H)-FURANONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, FAC. OF SCIENCE AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 4-METHYLPHENYLAMINO-2(5H)-FURANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₁NO₂
CH$EXACT_MASS: 189.07898
CH$SMILES: O=C(O2)C=C(C2)N(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C11H11NO2/c1-12(9-5-3-2-4-6-9)10-7-11(13)14-8-10/h2-7H,8H2,1H3
CH$LINK: INCHIKEY QVVNFPQGPLIMFM-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-HX-100
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 23 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000i-1900000000-ed141c3eca8f204b0d50
PK$NUM_PEAK: 75
PK$PEAK: m/z int. rel.int.
  43 0.37 4
  44 0.34 3
  55 0.74 7
  56 0.33 3
  57 0.88 9
  60 0.46 5
  61 0.43 4
  69 0.75 8
  70 0.46 5
  71 0.76 8
  73 0.5 5
  77 0.36 4
  81 0.55 6
  82 18.44 184
  83 1.38 14
  84 0.72 7
  85 0.64 6
  90 0.38 4
  91 3.01 30
  92 0.43 4
  94 0.38 4
  95 0.59 6
  96 0.81 8
  97 0.91 9
  98 0.59 6
  99 0.48 5
  104 0.66 7
  105 1.62 16
  106 0.87 9
  107 0.93 9
  108 0.37 4
  109 0.44 4
  110 0.56 6
  111 0.7 7
  112 0.5 5
  113 0.51 5
  116 2.35 24
  117 1.45 15
  118 2.03 20
  119 0.39 4
  121 0.34 3
  123 0.5 5
  124 0.37 4
  125 0.43 4
  127 0.92 9
  129 0.79 8
  130 2.78 28
  131 5.66 57
  132 16.51 165
  133 1.95 20
  136 0.41 4
  137 0.53 5
  138 0.43 4
  139 0.35 4
  142 0.36 4
  143 0.79 8
  144 15.53 155
  145 3.27 33
  146 0.94 9
  149 0.79 8
  151 0.37 4
  158 0.76 8
  159 0.68 7
  160 3.13 31
  161 1.37 14
  165 0.37 4
  167 0.42 4
  174 0.63 6
  175 0.86 9
  185 0.41 4
  188 2.77 28
  189 99.99 999
  190 13.66 137
  191 1.48 15
  192 0.37 4
//