ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004422
RECORD_TITLE: 7-METHOXY-2,5-DIMETHYL-1,2,3,4-TETRAHYDROPYRIMIDO(1,6-A)INDOLE; 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$NAME: 7-METHOXY-2,5-DIMETHYL-1,2,3,4-TETRAHYDROPYRIMIDO(1,6-A)INDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H18N2O
CH$EXACT_MASS: 230.14191
CH$SMILES: COc(c3)cc(c(C)1)c(c3)n(C2)c(CCN(C)2)1
CH$IUPAC: InChI=1S/C14H18N2O/c1-10-12-8-11(17-3)4-5-14(12)16-9-15(2)7-6-13(10)16/h4-5,8H,6-7,9H2,1-3H3
CH$LINK: INCHIKEY IYRHEXXMQLCBLI-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-000i-0920000000-66c92f12f281bc0bf90c
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  41 1.1 11
  42 1 10
  55 1.3 13
  77 0.12 1
  105 1 10
  115 4.5 45
  127 1.1 11
  128 0.14 1
  144 6.3 63
  157 3.4 34
  158 3 30
  172 2.2 22
  173 2.4 24
  174 2.7 27
  186 13 130
  187 99.99 999
  188 10.5 105
  229 2.1 21
  230 40 400
//
