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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000284

4,4'-Methylenebis(N,N-diglycidylaniline); 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_AGILENT000284
RECORD_TITLE: 4,4'-Methylenebis(N,N-diglycidylaniline); ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4,4'-Methylenebis(N,N-diglycidylaniline)
CH$NAME: DTXSID0042248
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C25H30N2O4
CH$EXACT_MASS: 422.220557461
CH$SMILES: C(C1C=CC(=CC=1)N(CC1CO1)CC1CO1)C1C=CC(=CC=1)N(CC1CO1)CC1CO1
CH$IUPAC: InChI=1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2
CH$LINK: CAS 28768-32-3
CH$LINK: INCHIKEY FAUAZXVRLVIARB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:91593

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$FOCUSED_ION: PRECURSOR_M/Z 423.2278339127
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0010900000-818859ddd26ec0101183
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  218.117555 21.880206 218
  379.201619 5.275618 52
  393.217269 1.343285 13
  405.217269 1.898248 18
  423.227834 99.999999 999
//

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