ACCESSION: MSBNK-RIKEN_NPDepo-NGA00787
RECORD_TITLE: Adenosine; 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: Formula(Parent): C10H13N5O4
COMMENT: Bottle Name:Adenosine
COMMENT: PRIME Parent Name:Adenosine
COMMENT: PRIME in-house No.:0040 R0018, Purines

CH$NAME: Ado
CH$NAME: Ade-Rib
CH$NAME: 9-beta-D-Ribofuranosyladenine
CH$NAME: Adenine riboside
CH$NAME: Adenyldeoxyriboside
CH$NAME: Sandesin
CH$NAME: Boniton
CH$NAME: Myocol
CH$NAME: Nucleocardyl
CH$NAME: Adenocard
CH$NAME: Adenosine
CH$COMPOUND_CLASS: Carbohydrates
CH$FORMULA: C₁₀H₁₃N₅O₄
CH$EXACT_MASS: 267.2462
CH$SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
CH$IUPAC: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
CH$LINK: CAS 58-61-7
CH$LINK: CHEMSPIDER 54923
CH$LINK: INCHIKEY OIRDTQYFTABQOQ-KQYNXXCUSA-N
CH$LINK: COMPTOX DTXSID1022558
CH$LINK: PUBCHEM CID:60961

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$SPLASH: splash10-000i-0900000000-5afa7c4a4932040bc665
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  135.2 0.71 0
  135.3 2.11 2
  135.4 5.07 5
  135.5 9.89 9
  135.6 17.9 17
  135.7 31.88 31
  135.8 52.94 52
  135.9 76.48 76
  136.0 94.02 93
  136.1 100.0 99
  136.2 94.53 94
  136.3 79.37 79
  136.4 55.98 55
  136.5 29.23 29
  136.6 7.89 7
  136.7 0.01 0
//