MassBank Record: MSBNK-EPA-ENTACT_AGILENT002093
ACCESSION: MSBNK-EPA-ENTACT_AGILENT002093
RECORD_TITLE: CP-457920; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: CP-457920
CH$NAME: DTXSID4047254
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H17N3O3
CH$EXACT_MASS: 323.1269914314
CH$SMILES: CCOC1C=CC2N=CC(C(=O)NCC3C=CC=CC=3)C(=O)C=2N=1
CH$IUPAC: InChI=1S/C18H17N3O3/c1-2-24-15-9-8-14-16(21-15)17(22)13(11-19-14)18(23)20-10-12-6-4-3-5-7-12/h3-9,11,13H,2,10H2,1H3,(H,20,23)
CH$LINK: CAS
220860-50-4
CH$LINK: INCHIKEY
PCVPVCFOFVFDQX-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:9831581
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10
MS$FOCUSED_ION: PRECURSOR_M/Z 322.1197149797
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-00di-0009000000-fe2b6f669c2fda5e47b6
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
294.088415 9.76323 97
322.119715 100.000003 999
//