MassBank MassBank Search Contents Download

MassBank Record: MSBNK-EPA-ENTACT_AGILENT000529

4,4'-Methylenebis(2,6-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_AGILENT000529
RECORD_TITLE: 4,4'-Methylenebis(2,6-diethylaniline); ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4,4'-Methylenebis(2,6-diethylaniline)
CH$NAME: DTXSID4048191
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H30N2
CH$EXACT_MASS: 310.2408989718
CH$SMILES: CCC1C=C(CC2=CC(CC)=C(N)C(CC)=C2)C=C(CC)C=1N
CH$IUPAC: InChI=1S/C21H30N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15/h10-13H,5-9,22-23H2,1-4H3
CH$LINK: CAS 13680-35-8
CH$LINK: INCHIKEY NWIVYGKSHSJHEF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:83656

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$FOCUSED_ION: PRECURSOR_M/Z 311.2481754235
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03di-0009000000-3a7ba052ede4b9b2b418
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  162.127726 2.492893 24
  311.248175 100.000003 999
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo