MassBank Record: SM832201



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


ACCESSION: SM832201
RECORD_TITLE: Venlafaxine; 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 8322

CH$NAME: Venlafaxine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C17H27NO2 CH$EXACT_MASS: 277.20418 CH$SMILES: COC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1 CH$IUPAC: InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3 CH$LINK: CAS 93413-46-8 CH$LINK: CHEBI 9943 CH$LINK: KEGG C07187 CH$LINK: PUBCHEM CID:5656 CH$LINK: INCHIKEY PNVNVHUZROJLTJ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 5454
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 7.004 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 278.2113 MS$FOCUSED_ION: PRECURSOR_M/Z 278.2115 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$SPLASH: splash10-0a4i-9260000000-0b8e3be9620e0271d683 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 58.0653 C3H8N+ 1 58.0651 3.68 79.0544 C6H7+ 1 79.0542 2.27 81.0699 C6H9+ 1 81.0699 0.84 107.0859 C8H11+ 1 107.0855 3.19 121.0649 C8H9O+ 1 121.0648 0.86 135.0806 C9H11O+ 1 135.0804 1.16 147.0805 C10H11O+ 1 147.0804 0.2 152.1434 C10H18N+ 1 152.1434 0.14 159.0804 C11H11O+ 1 159.0804 -0.45 173.0964 C12H13O+ 1 173.0961 1.99 215.1433 C15H19O+ 1 215.143 1.18 222.0779 C14H10N2O+ 1 222.0788 -3.89 260.2013 C17H26NO+ 1 260.2009 1.41 278.2118 C17H28NO2+ 1 278.2115 1.15 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 58.0653 24419702 999 79.0544 97801.9 4 81.0699 233600.8 9 107.0859 131035.8 5 121.0649 3290944 134 135.0806 104605.8 4 147.0805 1456198.6 59 152.1434 85962 3 159.0804 256478.9 10 173.0964 661085 27 215.1433 1087204.9 44 222.0779 70093.6 2 260.2013 5900813.5 241 278.2118 9778740 400 //