MassBank Record: AU108452

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Ethopabate; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-
Mass Spectrum
Chemical Structure
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ACCESSION: AU108452
RECORD_TITLE: Ethopabate; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-
DATE: 2016.02.29
AUTHORS: Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 1084

CH$NAME: Ethopabate CH$NAME: methyl 4-acetamido-2-ethoxybenzoate CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H15NO4 CH$EXACT_MASS: 237.1001080 CH$SMILES: CCOc1cc(ccc1C(=O)OC)NC(=O)C CH$IUPAC: InChI=1S/C12H15NO4/c1-4-17-11-7-9(13-8(2)14)5-6-10(11)12(15)16-3/h5-7H,4H2,1-3H3,(H,13,14) CH$LINK: CAS 59-06-3 CH$LINK: KEGG D08916 CH$LINK: PUBCHEM CID:6034 CH$LINK: INCHIKEY GOVWOKSKFSBNGD-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 5812 CH$LINK: COMPTOX DTXSID6046264
AC$INSTRUMENT: Bruker maXis Impact AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min AC$CHROMATOGRAPHY: RETENTION_TIME 6.283 min AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 5mM ammonium acetate AC$CHROMATOGRAPHY: SOLVENT B methanol with 5mM ammonium acetate
MS$FOCUSED_ION: BASE_PEAK 236.0923 MS$FOCUSED_ION: PRECURSOR_M/Z 236.0928 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: WHOLE RMassBank 1.99.10
PK$SPLASH: splash10-001i-0900000000-3294257e282d5aeb0592 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 132.0071 C7H2NO2- 1 132.0091 -15.54 134.0242 C7H4NO2- 1 134.0248 -4.25 162.0191 C8H4NO3- 1 162.0197 -3.43 192.0295 C9H6NO4- 1 192.0302 -3.62 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 132.0071 1784 999 134.0242 1200 671 162.0191 636 356 192.0295 1108 620 //