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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000140

4-(Diglycidylamino)phenyl glycidyl ether; 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_AGILENT000140
RECORD_TITLE: 4-(Diglycidylamino)phenyl glycidyl ether; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-(Diglycidylamino)phenyl glycidyl ether
CH$NAME: DTXSID8027585
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H19NO4
CH$EXACT_MASS: 277.1314081027
CH$SMILES: C(C1CO1)N(CC1CO1)C1C=CC(=CC=1)OCC1CO1
CH$IUPAC: InChI=1S/C15H19NO4/c1-3-12(17-9-15-10-20-15)4-2-11(1)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2
CH$LINK: CAS 5026-74-4
CH$LINK: INCHIKEY AHIPJALLQVEEQF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:62558

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$FOCUSED_ION: PRECURSOR_M/Z 278.1386845544
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-0190000000-5d48435a43bf73ba7093
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  57.033491 1.292154 12
  134.06004 1.020762 10
  146.06004 2.431424 24
  148.07569 1.374101 13
  160.07569 1.836698 18
  164.070605 1.596643 15
  172.07569 1.69208 16
  174.09134 1.650277 16
  176.070605 5.844915 58
  178.086255 2.079887 20
  190.086255 3.79598 37
  191.09408 1.075458 10
  192.101905 5.671952 56
  202.086255 4.983897 49
  203.09408 3.527617 35
  204.101905 6.462126 64
  205.10973 1.772753 17
  216.101905 1.927771 19
  218.117555 2.578868 25
  220.09682 14.065245 140
  221.104645 14.204989 141
  230.117555 2.88369 28
  234.11247 12.703762 126
  247.120295 1.53398 15
  248.12812 9.186658 91
  260.12812 12.621021 126
  278.138685 100.000002 999
//

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