MassBank Record: EA017005



 Sotalol; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA017005
RECORD_TITLE: Sotalol; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 170

CH$NAME: Sotalol CH$NAME: N-[4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H20N2O3S CH$EXACT_MASS: 272.1195 CH$SMILES: CC(C)NCC(C1=CC=C(C=C1)NS(=O)(=O)C)O CH$IUPAC: InChI=1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3 CH$LINK: CAS 3930-20-9 CH$LINK: KEGG C07309 CH$LINK: PUBCHEM CID:5253 CH$LINK: INCHIKEY ZBMZVLHSJCTVON-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 5063
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 7500 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 1.6 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 273.1277 MS$FOCUSED_ION: PRECURSOR_M/Z 273.1267 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$DATA_PROCESSING: WHOLE RMassBank 1.3.1
PK$SPLASH: splash10-001i-0910000000-399c8ea4647bc5a24781 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 79.0541 C6H7+ 1 79.0542 -2.23 106.0651 C7H8N+ 1 106.0651 0.04 107.0729 C7H9N+ 1 107.073 -0.38 116.0496 C8H6N+ 1 116.0495 0.81 117.0572 C8H7N+ 1 117.0573 -0.6 118.0651 C8H8N+ 1 118.0651 -0.39 119.0602 C7H7N2+ 1 119.0604 -1.13 132.0685 C8H8N2+ 2 132.0682 2.2 133.0761 C8H9N2+ 1 133.076 0.49 134.0839 C8H10N2+ 1 134.0838 0 161.1065 C10H13N2+ 1 161.1073 -4.81 175.1225 C11H15N2+ 1 175.123 -2.88 176.1307 C11H16N2+ 1 176.1308 -0.62 213.0693 C9H13N2O2S+ 1 213.0692 0.4 255.1172 C12H19N2O2S+ 1 255.1162 3.86 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 79.0541 8018.6 5 106.0651 198800.3 132 107.0729 103444.5 68 116.0496 24333.9 16 117.0572 33727.2 22 118.0651 53509.9 35 119.0602 17213.9 11 132.0685 16210.4 10 133.0761 1498296.6 999 134.0839 535480 357 161.1065 7196.1 4 175.1225 5772.1 3 176.1307 225704.5 150 213.0693 401186.4 267 255.1172 22997.3 15 //