ACCESSION: MSBNK-Eawag-EA285509
RECORD_TITLE: Dronedarone; LC-ESI-ITFT; MS2; CE: 30%; 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 2855

CH$NAME: Dronedarone
CH$NAME: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₃₁H₄₄N₂O₅S
CH$EXACT_MASS: 556.2971
CH$SMILES: CS(=O)(=O)Nc1cc2c(c(oc2cc1)CCCC)C(c1ccc(cc1)OCCCN(CCCC)CCCC)=O
CH$IUPAC: InChI=1S/C31H44N2O5S/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,23,32H,5-12,19-22H2,1-4H3
CH$LINK: CAS 141626-36-0
CH$LINK: CHEBI 50659
CH$LINK: KEGG D02537
CH$LINK: PUBCHEM CID:208898
CH$LINK: INCHIKEY ZQTNQVWKHCQYLQ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 180996
CH$LINK: COMPTOX DTXSID3048653

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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal)
AC$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 11.5 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 557.3051
MS$FOCUSED_ION: PRECURSOR_M/Z 557.3044
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$SPLASH: splash10-0a4i-0000090000-e6261075748cb68a6673
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  58.065 C3H8N+ 1 58.0651 -1.65
  100.1121 C6H14N+ 1 100.1121 0.54
  114.1276 C7H16N+ 1 114.1277 -1.02
  128.1433 C8H18N+ 1 128.1434 -0.75
  130.1588 C8H20N+ 1 130.159 -1.74
  142.159 C9H20N+ 1 142.159 -0.54
  170.1902 C11H24N+ 1 170.1903 -0.45
  294.0791 C20H10N2O+ 2 294.0788 1.04
  379.2017 C23H27N2O3+ 1 379.2016 0.29
  421.2503 C26H33N2O3+ 2 421.2486 4.01
  435.2636 C27H35N2O3+ 1 435.2642 -1.42
  436.267 C28H38NOS+ 1 436.2669 0.43
  501.2409 C27H37N2O5S+ 1 501.2418 -1.68
  502.2417 C31H36NO3S+ 1 502.241 1.23
  557.3045 C31H45N2O5S+ 1 557.3044 0.16
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  58.065 51415.5 4
  100.1121 282518.9 23
  114.1276 33463.6 2
  128.1433 29289.5 2
  130.1588 12396.7 1
  142.159 477712.5 39
  170.1902 451774.6 36
  294.0791 91100 7
  379.2017 17131.9 1
  421.2503 13534.4 1
  435.2636 822170.7 67
  436.267 61792.2 5
  501.2409 116879.1 9
  502.2417 13156.5 1
  557.3045 12224824.2 999
  558.307 1340165.964 109
//