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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001901

FK 1052; 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_AGILENT001901
RECORD_TITLE: FK 1052; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: FK 1052
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H19N3O
CH$EXACT_MASS: 293.1528122506
CH$SMILES: CC1N=CNC=1CC1CCC2=C(C)C3=CC=CC=C3N2C1=O
CH$IUPAC: InChI=1S/C18H19N3O/c1-11-14-5-3-4-6-17(14)21-16(11)8-7-13(18(21)22)9-15-12(2)19-10-20-15/h3-6,10,13H,7-9H2,1-2H3,(H,19,20)
CH$LINK: CAS 129299-72-5
CH$LINK: INCHIKEY AEKQMJRJRAHOAP-UHFFFAOYSA-N

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$FOCUSED_ION: PRECURSOR_M/Z 294.1600887023
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-0090000000-fae7b7562b304c2ba34d
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  95.060375 1.00656 10
  149.070939 1.955626 19
  294.160089 99.999997 999
//

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