MassBank Record: SM859601



 Bupropion; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure

ACCESSION: SM859601
RECORD_TITLE: Bupropion; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, EL et al. Critical Assessment of Small Molecule Identification 2016 - Automated Methods. Submitted.
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 8596

CH$NAME: Bupropion CH$NAME: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C13H18ClNO CH$EXACT_MASS: 239.10769 CH$SMILES: CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1 CH$IUPAC: InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3 CH$LINK: CAS 34841-39-9 CH$LINK: CHEBI 3219 CH$LINK: KEGG C06860 CH$LINK: PUBCHEM CID:444 CH$LINK: INCHIKEY SNPPWIUOZRMYNY-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 431
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$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 35 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 5.918 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 189.1019 MS$FOCUSED_ION: PRECURSOR_M/Z 240.115 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1
PK$SPLASH: splash10-001i-0900000000-4d831e97d7e7dfff141b PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 57.07 C4H9+ 1 57.0699 2.68 103.0542 C8H7+ 1 103.0542 -0.62 130.065 C9H8N+ 1 130.0651 -0.65 131.0729 C9H9N+ 1 131.073 -0.43 132.0567 C9H8O+ 1 132.057 -2.24 139.0308 C8H8Cl+ 1 139.0309 -0.67 151.0185 C8H6ClN+ 2 151.0183 0.95 166.0418 C9H9ClN+ 2 166.0418 -0.1 167.0258 C9H8ClO+ 1 167.0258 -0.14 184.0524 C9H11ClNO+ 1 184.0524 -0.03 240.1149 C13H19ClNO+ 1 240.115 -0.25 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 57.07 4178954.2 97 103.0542 610705.1 14 130.065 510017.9 11 131.0729 15471796 359 132.0567 134304.7 3 139.0308 5805789.5 135 151.0185 94981.7 2 166.0418 18351066 426 167.0258 9036391 210 184.0524 42960376 999 240.1149 9453554 219 //