MassBank Record: EQ328704



 Zidovudine; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EQ328704
RECORD_TITLE: Zidovudine; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Otto JDepartment of Environmental Chemistry, Eawag, Stravs MDepartment of Environmental Chemistry, Eawag, Schymanski EDepartment of Environmental Chemistry, Eawag, Singer HDepartment of Environmental Chemistry, Eawag, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3287

CH$NAME: Zidovudine CH$NAME: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C10H13N5O4 CH$EXACT_MASS: 267.09675 CH$SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-] CH$IUPAC: InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1 CH$LINK: CAS 30516-87-1 CH$LINK: KEGG D00413 CH$LINK: PUBCHEM CID:35370 CH$LINK: INCHIKEY HBOMLICNUCNMMY-XLPZGREQSA-N CH$LINK: CHEMSPIDER 32555 CH$LINK: COMPTOX DTXSID8020127
AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$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 60 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$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$CHROMATOGRAPHY: RETENTION_TIME 4.3 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 127.0502 MS$FOCUSED_ION: PRECURSOR_M/Z 268.104 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE vendor picking in Proteowizard MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6
PK$SPLASH: splash10-004i-1900000000-b644d0eec4449bae7675 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 56.0495 C3H6N+ 1 56.0495 0.97 58.0652 C3H8N+ 1 58.0651 0.59 68.0495 C4H6N+ 1 68.0495 -0.23 69.0335 C4H5O+ 1 69.0335 -0.45 70.0287 C3H4NO+ 1 70.0287 0 71.0491 C4H7O+ 1 71.0491 0.12 81.0335 C5H5O+ 1 81.0335 0.11 81.0447 C4H5N2+ 1 81.0447 -0.67 82.0287 C4H4NO+ 1 82.0287 -0.12 84.0444 C4H6NO+ 1 84.0444 -0.24 99.0441 C5H7O2+ 1 99.0441 0.45 109.0397 C5H5N2O+ 1 109.0396 0.19 110.0236 C5H4NO2+ 1 110.0237 -0.13 127.0502 C5H7N2O2+ 1 127.0502 -0.11 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 56.0495 103257 4 58.0652 236861.8 9 68.0495 458134.2 17 69.0335 357039.2 13 70.0287 209224.1 8 71.0491 38815.6 1 81.0335 157008.5 6 81.0447 111602 4 82.0287 542766.8 21 84.0444 2040289 79 99.0441 44861.3 1 109.0397 1818919.4 70 110.0236 6995015.5 273 127.0502 25595580 999 //

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