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MassBank Record: MSBNK-Eawag-EA017010

Sotalol; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EA017010
RECORD_TITLE: Sotalol; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [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
CH$LINK: COMPTOX DTXSID0023589

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
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$SPLASH: splash10-03e9-0690000000-94ba050da9e6a24f29b1
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  106.065 C7H8N+ 1 106.0651 -0.71
  107.0729 C7H9N+ 1 107.073 -0.29
  116.0496 C8H6N+ 1 116.0495 1.5
  117.0572 C8H7N+ 1 117.0573 -1.2
  118.0651 C8H8N+ 1 118.0651 -0.47
  119.0602 C7H7N2+ 1 119.0604 -1.47
  132.0676 C8H8N2+ 1 132.0682 -4.69
  133.076 C8H9N2+ 1 133.076 -0.26
  134.0838 C8H10N2+ 1 134.0838 -0.59
  161.964 C7NO2S+ 1 161.9644 -2.44
  175.1229 C11H15N2+ 1 175.123 -0.31
  176.1308 C11H16N2+ 1 176.1308 -0.11
  198.0584 C9H12NO2S+ 1 198.0583 0.63
  213.0693 C9H13N2O2S+ 1 213.0692 0.3
  255.1162 C12H19N2O2S+ 1 255.1162 -0.06
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  106.065 38801 30
  107.0729 17950.2 14
  116.0496 2902.7 2
  117.0572 11259.6 8
  118.0651 13522.2 10
  119.0602 4330.4 3
  132.0676 2284.8 1
  133.076 637453 505
  134.0838 192561 152
  161.964 1650.3 1
  175.1229 8732.5 6
  176.1308 301536.9 239
  198.0584 6794.4 5
  213.0693 1259380.9 999
  255.1162 430899 341
//

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