ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005065
RECORD_TITLE: 3-(4-DIMETHYLAMINOPHENYL)BENZO(F)QUINAZOLINE; 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$NAME: 3-(4-DIMETHYLAMINOPHENYL)BENZO(F)QUINAZOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H17N3
CH$EXACT_MASS: 299.14225
CH$SMILES: CN(C)c(c4)ccc(c4)c(n3)nc(c1)c(c3)c(c2)c(ccc2)c1
CH$IUPAC: InChI=1S/C20H17N3/c1-23(2)16-10-7-15(8-11-16)20-21-13-18-17-6-4-3-5-14(17)9-12-19(18)22-20/h3-13H,1-2H3
CH$LINK: INCHIKEY GBGROYFHCSRCGK-UHFFFAOYSA-N
AC$INSTRUMENT: MS-902
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: splash10-0002-0491000000-9a45721840b9e285e99c
PK$NUM_PEAK: 71
PK$PEAK: m/z int. rel.int.
  69 2.1 21
  71 1.4 14
  75 1.8 18
  76 0.29 3
  77 4.6 46
  78 1.3 13
  79 1.1 11
  81 0.2 2
  91 1.7 17
  95 2.3 23
  97 1.5 15
  100 0.2 2
  101 1.4 14
  102 1.7 17
  103 1.5 15
  104 0.22 2
  105 1.4 14
  114 1.2 12
  118 1.1 11
  120 0.37 4
  121 1.8 18
  125 2.2 22
  126 11.3 113
  127 0.51 5
  127.5 3.7 37
  128 5.6 56
  129 2.1 21
  130 0.16 2
  131 1 10
  134 1.6 16
  135 2.7 27
  141 0.17 2
  141.5 2.2 22
  142 1.7 17
  145 7.4 74
  146 0.21 2
  148.5 2 20
  149 15.7 157
  149.5 16.1 161
  150 0.29 3
  152 4.7 47
  153 2.2 22
  179 2.4 24
  194 0.11 1
  201 1.4 14
  227 2.8 28
  228 2.9 29
  229 0.18 2
  242 1.3 13
  247 2.6 26
  253 1.7 17
  254 0.16 2
  255 8.7 87
  256 5.9 59
  257 4.8 48
  258 0.12 1
  268 1.8 18
  269 2.6 26
  270 1.7 17
  271 0.19 2
  281 1.2 12
  282 8.6 86
  283 18.6 186
  284 0.93 9
  285 3.7 37
  286 1.5 15
  287 1.2 12
  298 7.68 77
  299 99.99 999
  300 33.1 331
  301 3.8 38
//
