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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000124

7-(Dimethylamino)-4-methylcoumarin; 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_AGILENT000124
RECORD_TITLE: 7-(Dimethylamino)-4-methylcoumarin; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 7-(Dimethylamino)-4-methylcoumarin
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H13NO2
CH$EXACT_MASS: 203.0946286667
CH$SMILES: CC1=CC(=O)OC2C=C(C=CC1=2)N(C)C
CH$IUPAC: InChI=1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3
CH$LINK: CAS 87-01-4
CH$LINK: INCHIKEY GZEYLLPOQRZUDF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6867

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$FOCUSED_ION: PRECURSOR_M/Z 204.1019051184
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udi-0090000000-1e6d15066d96defcf498
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
  204.101905 100.000002 999
//

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