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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001316

UK-156819; 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_AGILENT001316
RECORD_TITLE: UK-156819; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: UK-156819
CH$NAME: DTXSID2047309
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H20N2O2
CH$EXACT_MASS: 308.1524778974
CH$SMILES: CC1=C(C2C=CC=CC=2N1CCCCC(O)=O)C1=CN=CC=C1
CH$IUPAC: InChI=1S/C19H20N2O2/c1-14-19(15-7-6-11-20-13-15)16-8-2-3-9-17(16)21(14)12-5-4-10-18(22)23/h2-3,6-9,11,13H,4-5,10,12H2,1H3,(H,22,23)
CH$LINK: CAS 162706-14-1
CH$LINK: INCHIKEY MYDPDVXVDQMNLD-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:9926621

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$FOCUSED_ION: PRECURSOR_M/Z 307.1452014457
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-0098000000-9fc70e9ebb79c4697869
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  207.092772 100.000002 999
  207.150287 1.778014 17
  307.145201 96.809863 967
//

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