MassBank Record: TUE00842



 Norlidocaine; LC-ESI-QTOF; MS2; CE: 20.0V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: TUE00842
RECORD_TITLE: Norlidocaine; LC-ESI-QTOF; MS2; CE: 20.0V; [M+H]+
DATE: 2019.01.15
AUTHORS: Lege SEnvironmental Analytical Chemistry (EAC), University of Tuebingen, Zwiener CEnvironmental Analytical Chemistry (EAC), University of Tuebingen, Environmental Analytical Chemistry (EAC), University of Tuebingen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019, Environmental Analytical Chemistry (EAC), University of Tuebingen, Germany
COMMENT: CONFIDENCE reference standard

CH$NAME: Norlidocaine CH$NAME: Monoethylglycinexylidide CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H18N2O CH$EXACT_MASS: 206.14191 CH$SMILES: CCNCC(=O)Nc1c(cccc1C)C CH$IUPAC: InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15) CH$LINK: INCHIKEY WRMRXPASUROZGT-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 22824
AC$INSTRUMENT: 6550 QTOF (Agilent Technologies) AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20.0V AC$MASS_SPECTROMETRY: RESOLUTION 13000 (m/z 118) - 26000 (m/z 922) AC$CHROMATOGRAPHY: COLUMN_NAME Flow injection AC$CHROMATOGRAPHY: SOLVENT A AcN:H2O (50:50) + 0.1 % Acetic acid + 1mM Ammoniumacetate
MS$FOCUSED_ION: PRECURSOR_M/Z 207.14919 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: REMOVE_PEAK abs.int. < 50 MS$DATA_PROCESSING: REMOVE_PEAK rel.int. < 5
PK$SPLASH: splash10-0a4i-9000000000-218972f5c57a26404e71 PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 58.0648 215165 999 122.0956 3731 17 //