ACCESSION: MSBNK-EPA-ENTACT_AGILENT000283
RECORD_TITLE: 4,4'-Methylenebis(N,N-diglycidylaniline); ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-014i-0193400000-d04ae8a734a3e9dd78e2
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  105.069877 1.77653 17
  118.065126 2.783773 27
  132.080776 2.420795 24
  144.080776 2.114307 21
  146.096426 1.153818 11
  162.09134 1.665004 16
  188.10699 3.830169 38
  218.117555 100 999
  218.17507 2.609737 26
  218.19888 1.48267 14
  219.116827 1.303749 13
  293.16484 1.624729 16
  307.18049 1.045814 10
  323.175404 2.4402 24
  337.191054 4.092662 40
  349.191054 8.274179 82
  363.206705 1.091418 10
  366.193794 2.19915 21
  375.206705 1.417936 14
  379.201619 15.468082 154
  393.217269 9.329869 93
  405.217269 9.182836 91
  423.227834 45.931231 458
//