ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006627
RECORD_TITLE: 3,6-DIACETYL-9-ISOPROPYLCARBAZOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA
CH$NAME: 3,6-DIACETYL-9-ISOPROPYLCARBAZOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H19NO2
CH$EXACT_MASS: 293.14158
CH$SMILES: CC(=O)c(c3)cc(c(c3)1)c(c2)c(ccc(C(C)=O)2)n(C(C)C)1
CH$IUPAC: InChI=1S/C19H19NO2/c1-11(2)20-18-7-5-14(12(3)21)9-16(18)17-10-15(13(4)22)6-8-19(17)20/h5-11H,1-4H3
CH$LINK: INCHIKEY GDQJWNWGMRNRDG-UHFFFAOYSA-N
AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-004u-9270000000-168e9b348cbc46d7166f
PK$NUM_PEAK: 75
PK$PEAK: m/z int. rel.int.
  41 28.4 284
  42 5 50
  44 14.1 141
  45 0.29 3
  54 2.2 22
  55 35.6 356
  56 11.8 118
  57 7.88 79
  58 1.6 16
  60 2.5 25
  67 9.9 99
  68 0.47 5
  69 40.2 402
  70 9.5 95
  71 43.3 433
  73 0.28 3
  79 1.1 11
  80 1 10
  81 17 170
  82 0.68 7
  83 21.7 217
  84 5.8 58
  85 24.2 242
  93 0.23 2
  94 1.1 11
  95 13 130
  96 4.8 48
  97 1.81 18
  98 3.7 37
  99 5.4 54
  107 1.7 17
  109 0.72 7
  110 1.7 17
  111 9 90
  112 1.4 14
  113 1.41 14
  121 1.5 15
  123 5 50
  124 1 10
  125 0.36 4
  127 1.9 19
  131.5 1.3 13
  135 1.6 16
  136 0.1 1
  137 4.1 41
  138 1.9 19
  139 2.6 26
  141 0.12 1
  149 1.8 18
  151 1.7 17
  163 1 10
  164 0.64 6
  165 6 60
  166 1.9 19
  167 1 10
  177 0.1 1
  178 1 10
  179 1.7 17
  191 2.5 25
  192 0.35 4
  193 14.4 144
  194 10 100
  207 1.2 12
  219 0.28 3
  235 11 110
  236 26 260
  237 14 140
  250 1.2 12
  251 27 270
  252 17 170
  274 4.4 44
  278 99.99 999
  279 10.8 108
  293 45.5 455
  294 17 170
//
