ACCESSION: MSBNK-Eawag-EQ313503
RECORD_TITLE: Didanosine; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3135

CH$NAME: Didanosine
CH$NAME: 9-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₀H₁₂N₄O₃
CH$EXACT_MASS: 236.09094
CH$SMILES: O=C3/N=C\Nc1c3ncn1[C@@H]2O[C@@H](CC2)CO
CH$IUPAC: InChI=1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
CH$LINK: CAS 69655-05-6
CH$LINK: CHEMSPIDER 45864
CH$LINK: COMPTOX DTXSID6022927
CH$LINK: INCHIKEY BXZVVICBKDXVGW-NKWVEPMBSA-N
CH$LINK: KEGG C06953
CH$LINK: PUBCHEM CID:135398739

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$MASS_SPECTROMETRY: COLLISION_ENERGY 45 (nominal)
AC$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 2.3 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 137.0459
MS$FOCUSED_ION: PRECURSOR_M/Z 237.0982
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 1.9.6

PK$SPLASH: splash10-000i-0900000000-3d9e0ecfaf77d867a9d9
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  55.0543 C4H7+ 1 55.0542 2.06
  57.0336 C3H5O+ 1 57.0335 1.56
  57.07 C4H9+ 1 57.0699 2.16
  59.0492 C3H7O+ 1 59.0491 1.5
  73.0648 C4H9O+ 1 73.0648 0.67
  82.04 C3H4N3+ 1 82.04 0.81
  83.0492 C5H7O+ 1 83.0491 0.59
  94.04 C4H4N3+ 1 94.04 0.6
  95.0856 C7H11+ 1 95.0855 0.88
  101.0598 C5H9O2+ 1 101.0597 0.83
  109.1012 C8H13+ 1 109.1012 0.58
  110.0349 C4H4N3O+ 1 110.0349 0.56
  119.0353 C5H3N4+ 1 119.0352 0.9
  121.1012 C9H13+ 1 121.1012 0.52
  137.046 C5H5N4O+ 1 137.0458 1.19
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  55.0543 20941.2 3
  57.0336 51780.9 9
  57.07 7284.7 1
  59.0492 46803.9 8
  73.0648 42665.5 8
  82.04 9871 1
  83.0492 28813.1 5
  94.04 25193.9 4
  95.0856 7385.4 1
  101.0598 95099.3 18
  109.1012 9436.8 1
  110.0349 67715.7 12
  119.0353 47360.9 8
  121.1012 8302.8 1
  137.046 5259516.5 999
//