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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003832

2-(N-BENZYL-N-PHENYLAMINOMETHYL)-4,5-DIHYDRO-1H-IMIDAZOLE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003832
RECORD_TITLE: 2-(N-BENZYL-N-PHENYLAMINOMETHYL)-4,5-DIHYDRO-1H-IMIDAZOLE; 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$NAME: 2-(N-BENZYL-N-PHENYLAMINOMETHYL)-4,5-DIHYDRO-1H-IMIDAZOLE
CH$NAME: ANTAZOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H19N3
CH$EXACT_MASS: 265.15790
CH$SMILES: c(c3)ccc(c3)CN(CC(N2)=NCC2)c(c1)cccc1
CH$IUPAC: InChI=1S/C17H19N3/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)
CH$LINK: INCHIKEY REYFJDPCWQRWAA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3022613

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-001i-9000000000-1eb3fa441bd25a0e41a3
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  54 1.9 19
  55 5.9 59
  56 1.4 14
  57 0.04 0
  64 0.9 9
  65 2.9 29
  66 0.4 4
  76 0.04 0
  77 5.9 59
  78 1.1 11
  79 0.9 9
  82 0.19 2
  83 3.9 39
  84 99.99 999
  85 5.9 59
  86 0.19 2
  87 0.9 9
  88 0.4 4
  90 1.9 19
  91 1.49 15
  92 2.9 29
  93 0.9 9
  103 0.9 9
  104 0.19 2
  105 0.9 9
  106 1.4 14
  180 1.9 19
  181 0.14 1
  182 5.9 59
  183 1.4 14
  265 1.4 14
//

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