MassBank Record: WA000592



 Zidovudine; LC-ESI-Q; MS; POS; 60 V, 90 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000592
RECORD_TITLE: Zidovudine; LC-ESI-Q; MS; POS; 60 V, 90 V
DATE: 2016.01.19 (2007.08.01, 2011.05.06)
AUTHORS: , Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Zidovudine CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H13N5O4 CH$EXACT_MASS: 267.09675 CH$SMILES: [N-1]=[N+1]=NC(C1)C(CO)OC1N(C=2)C(=O)NC(=O)C(C)2 CH$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-/m1/s1 CH$LINK: CAS 30516-87-1 CH$LINK: INCHIKEY HBOMLICNUCNMMY-BWZBUEFSSA-N CH$LINK: COMPTOX DTXSID10224710
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: RETENTION_TIME 0.000 min AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$CHROMATOGRAPHY: SAMPLING_CONE 60 V, 90 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-01t9-0900000000-1970862ab1d7ea70c2d5 PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 101 20 20 104 8 8 108 24 24 109 231 231 110 576 576 111 12 12 113 51 51 115 12 12 117 8 8 118 12 12 121 8 8 122 16 16 123 27 27 127 999 999 128 20 20 143 8 8 144 12 12 152 8 8 154 8 8 162 24 24 165 8 8 168 16 16 180 27 27 194 8 8 203 8 8 234 8 8 268 63 63 269 8 8 290 59 59 306 94 94 307 8 8 //

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