MassBank Record: MSBNK-EPA-ENTACT_AGILENT000124
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
//