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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001163

CI-1044; 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_AGILENT001163
RECORD_TITLE: CI-1044; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: CI-1044
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H19N5O2
CH$EXACT_MASS: 397.1538748877
CH$SMILES: NC1C=C2CCN3C2=C(C=1)C(=NC(NC(=O)C1=CN=CC=C1)C3=O)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C23H19N5O2/c24-17-11-15-8-10-28-20(15)18(12-17)19(14-5-2-1-3-6-14)26-21(23(28)30)27-22(29)16-7-4-9-25-13-16/h1-7,9,11-13,21H,8,10,24H2,(H,27,29)
CH$LINK: INCHIKEY XGXOSJSGDNPEEF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:9843744

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$FOCUSED_ION: PRECURSOR_M/Z 398.1611513394
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-002b-0049000000-7786e2646621c85560f0
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  248.118224 1.881311 18
  276.113139 53.512388 534
  398.161151 99.999999 999
//

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