ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005657
RECORD_TITLE: 7-AMINO-2,4,6-TRIMETHYLQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA
CH$NAME: 7-AMINO-2,4,6-TRIMETHYLQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H14N2
CH$EXACT_MASS: 186.11570
CH$SMILES: Cc(c1)nc(c2)c(cc(C)c(N)2)c(C)1
CH$IUPAC: InChI=1S/C12H14N2/c1-7-4-9(3)14-12-6-11(13)8(2)5-10(7)12/h4-6H,13H2,1-3H3
CH$LINK: COMPTOX DTXSID80153583
CH$LINK: INCHIKEY HAADFRCWPFJSDV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:129703
AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-000i-1900000000-bd23b28b9b9cee6c41e6
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  39 2.56 26
  41 2.44 24
  42 1.55 16
  43 1.78 18
  50 1.6 16
  51 2.36 24
  52 1.48 15
  53 1.12 11
  55 1.46 15
  63 2.08 21
  64 1.11 11
  65 1.71 17
  66 1.03 10
  71 1.2 12
  75 1.05 11
  76 1 10
  77 3.26 33
  78 2.93 29
  79 1.53 15
  80 1 10
  85 1.46 15
  91 2.25 23
  93 3.55 36
  102 1.47 15
  103 1.17 12
  115 4.44 44
  116 2.11 21
  117 1.66 17
  127 1.88 19
  128 2.16 22
  129 1.05 11
  130 2.15 22
  141 1.08 11
  142 1.44 14
  143 3.14 31
  144 3.44 34
  145 6.18 62
  146 1.13 11
  154 2.01 20
  155 2.62 26
  156 2.71 27
  157 1.91 19
  158 6.76 68
  159 4.24 42
  168 2.18 22
  169 3.67 37
  170 3.15 32
  171 5.9 59
  184 1.42 14
  185 17.91 179
  186 99.99 999
  187 14.26 143
  188 1 10
//
