ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010151
RECORD_TITLE: 1-ACETOXY-3-ACETYLAMINO-4,6-DICHLOROBENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA
CH$NAME: 1-ACETOXY-3-ACETYLAMINO-4,6-DICHLOROBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H9Cl2NO3
CH$EXACT_MASS: 260.99595
CH$SMILES: CC(=O)Nc(c1)c(Cl)cc(Cl)c(OC(C)=O)1
CH$IUPAC: InChI=1S/C10H9Cl2NO3/c1-5(14)13-9-4-10(16-6(2)15)8(12)3-7(9)11/h3-4H,1-2H3,(H,13,14)
CH$LINK: INCHIKEY PJSPXYNFWNCCNO-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-D-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: splash10-005l-3920000000-e9c2b47cdbb9b4b30468
PK$NUM_PEAK: 78
PK$PEAK: m/z int. rel.int.
  36 2 20
  38 3 30
  39 3 30
  41 0.3 3
  42 2 20
  43 83 830
  44 2 20
  50 0.2 2
  51 3 30
  52 3 30
  53 3 30
  61 0.3 3
  62 1 10
  63 2 20
  68 1 10
  73 0.2 2
  75 3 30
  76 3 30
  78 5 50
  79 0.1 1
  80 6 60
  81 3 30
  85 3 30
  86 0.2 2
  87 2 20
  97 3 30
  99 3 30
  108 0.2 2
  112 2 20
  113 2 20
  114 6 60
  115 0.3 3
  116 2 20
  117 3 30
  142 2 20
  143 7.2 72
  144 5 50
  145 22 220
  146 1 10
  148 0.3 3
  149 2 20
  150 38 380
  151 4 40
  156 0.3 3
  176 2 20
  177 99.99 999
  178 7 70
  179 6.6 66
  180 4 40
  181 10 100
  182 3 30
  183 0.2 2
  184 62 620
  185 33 330
  186 23 230
  187 1 10
  188 3 30
  190 1 10
  192 1 10
  211 0.5 5
  212 2 20
  213 5 50
  214 2 20
  215 0.1 1
  218 3 30
  219 35 350
  220 4 40
  221 2.2 22
  222 2 20
  223 3 30
  227 5 50
  228 0.2 2
  229 1 10
  261 9 90
  262 3 30
  263 0.6 6
  264 2 20
  265 2 20
//
