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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002051

4-[(Diphenylhydrazinylidene)methyl]-N,N-diethylaniline; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002051
RECORD_TITLE: 4-[(Diphenylhydrazinylidene)methyl]-N,N-diethylaniline; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0006-0409000000-8bdfb57602960c35aa28
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  149.119901 1.127692 11
  150.127726 2.663567 26
  161.107325 1.894197 18
  168.080776 19.829356 198
  175.122975 2.33461 23
  176.1308 37.443777 374
  195.091675 1.279338 12
  252.1621 1.184521 11
  315.172999 22.627432 226
  344.212124 100.000002 999
//

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