ACCESSION: MSBNK-EPA-ENTACT_AGILENT002050
RECORD_TITLE: 4-[(Diphenylhydrazinylidene)methyl]-N,N-diethylaniline; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-[(Diphenylhydrazinylidene)methyl]-N,N-diethylaniline
CH$NAME: DTXSID9052399
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₃H₂₅N₃
CH$EXACT_MASS: 343.2048478197
CH$SMILES: CCN(CC)C1C=CC(/C=N/N(C2C=CC=CC=2)C2C=CC=CC=2)=CC=1
CH$IUPAC: InChI=1S/C23H25N3/c1-3-25(4-2)21-17-15-20(16-18-21)19-24-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,3-4H2,1-2H3/b24-19+
CH$LINK: CAS 68189-23-1
CH$LINK: INCHIKEY YGBCLRRWZQSURU-LYBHJNIJSA-N
CH$LINK: PUBCHEM CID:92377

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 344.2121242714
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014i-0900000000-5d3eff2c64897a8ae9ca
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  45.032149 1.819738 18
  66.046402 2.00583 20
  77.038577 1.262457 12
  79.054227 1.661523 16
  91.054227 1.022551 10
  92.049476 3.658299 36
  93.069877 1.535037 15
  103.054227 1.201688 12
  104.049476 1.003441 10
  106.065126 3.686769 36
  119.060375 2.589458 25
  119.072951 1.486599 14
  120.080776 13.814718 138
  121.088601 1.617053 16
  131.060375 1.423713 14
  133.076025 5.328918 53
  134.096426 1.978863 19
  145.076025 2.50041 24
  147.091675 29.492258 294
  149.119901 27.018862 269
  161.107325 45.601531 455
  167.072951 56.224019 561
  168.080776 100.000003 999
  168.149524 1.657746 16
  169.088601 13.682988 136
  175.122975 4.612587 46
  195.091675 1.387496 13
  237.138625 2.152648 21
  300.149524 1.400217 13
  314.165174 1.039001 10
  315.172999 2.384783 23
//