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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002052

4-[(Diphenylhydrazinylidene)methyl]-N,N-diethylaniline; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002052
RECORD_TITLE: 4-[(Diphenylhydrazinylidene)methyl]-N,N-diethylaniline; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-014i-0906000000-e8c70dfc5520b61e51fc
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  147.091675 3.077707 30
  149.119901 15.831175 158
  150.127726 3.849286 38
  161.107325 23.660767 236
  167.072951 1.86953 18
  168.080776 68.77712 687
  168.149524 1.155295 11
  169.088601 3.604838 36
  175.122975 6.651965 66
  176.1308 30.778956 307
  195.091675 2.784462 27
  237.138625 1.486542 14
  252.1621 1.962396 19
  315.172999 100.000004 999
  344.212124 9.203051 91
//

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