MassBank Record: EQ314101



 Prilocaine; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EQ314101
RECORD_TITLE: Prilocaine; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck BDepartment of Environmental Chemistry, Eawag, Stravs MDepartment of Environmental Chemistry, Eawag, Schymanski EDepartment of Environmental Chemistry, Eawag, Singer HDepartment of Environmental Chemistry, Eawag, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3141

CH$NAME: Prilocaine CH$NAME: Propanamide, N-(2-methylphenyl)-2-(propylamino)- CH$NAME: N-(2-methylphenyl)-2-(propylamino)propanamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C13H20N2O CH$EXACT_MASS: 220.15756 CH$SMILES: O=C(Nc1ccccc1C)C(NCCC)C CH$IUPAC: InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) CH$LINK: CAS 721-50-6 CH$LINK: KEGG C07531 CH$LINK: PUBCHEM CID:4906 CH$LINK: INCHIKEY MVFGUOIZUNYYSO-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 4737 CH$LINK: COMPTOX DTXSID7031955
AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min AC$CHROMATOGRAPHY: RETENTION_TIME 4.5 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 221.1653 MS$FOCUSED_ION: PRECURSOR_M/Z 221.1648 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6
PK$SPLASH: splash10-000i-9010000000-62668ab56142315d25c7 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 86.0965 C5H12N+ 1 86.0964 1.09 136.0759 C8H10NO+ 1 136.0757 1.61 221.1652 C13H21N2O+ 1 221.1648 1.76 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 86.0965 1204285981.1 999 136.0759 8833974.5 7 221.1652 174831007.3 145 //

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