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MassBank Record: MSBNK-RIKEN_NPDepo-NGA01814

Vidarabine phosphate; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_NPDepo-NGA01814
RECORD_TITLE: Vidarabine phosphate; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Purines

CH$NAME: Vidarabine phosphate
CH$COMPOUND_CLASS: Carbohydrates
CH$FORMULA: C10H13N5NaO7P
CH$EXACT_MASS: 369.208
CH$SMILES: Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)([O-])O)[C@H](O)[C@H]1O.[Na+]
CH$IUPAC: InChI=1S/C10H14N5O7P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);/q;+1/p-1/t4-,6-,7+,10-;/m0./s1
CH$LINK: CAS 29984-33-6
CH$LINK: CHEMSPIDER 31993
CH$LINK: INCHIKEY FYWLYWMEGHCZAX-XKIWAKPUSA-M
CH$LINK: PUBCHEM CID:23704776

AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000i-0900000000-4ecb920b3a4521f284ea
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  135.2 0.71 0
  135.3 2.21 2
  135.4 5.78 5
  135.5 11.61 11
  135.6 20.89 20
  135.7 35.69 35
  135.8 56.27 56
  135.9 78.42 78
  136.0 94.82 94
  136.1 100.0 99
  136.2 93.55 93
  136.3 77.9 77
  136.4 55.46 55
  136.5 30.14 30
  136.6 9.0 8
  136.7 0.14 0
//

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