This website uses technical necessary cookies (e.g. session ID) and in addition the Matomo web analytics tool. Matomo enables us to evaluate the use of our website in compliance with GDPR (Directive 95/46/EC). Data Privacy Policy
This banner can be opend with the 'Data Privacy'-button. Your consent to the use of Matomo can be revoked any time. To make that choice, please un-check below.

MassBank MassBank Search Contents Download

MassBank Record: MSBNK-NAIST-KNA00621

Cytidine; LC-ESI-ITFT; MS2; m/z:242.08; NEG

Mass Spectrum
80.00100.0120.0140.0160.0180.0200.0220.0240.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-NAIST-KNA00621
RECORD_TITLE: Cytidine; LC-ESI-ITFT; MS2; m/z:242.08; NEG
DATE: 2016.01.19 (Created 2009.11.19, modified 2011.08.03)
AUTHORS: Takahashi H, Kanaya S, Ogasawara N, Graduate School of Information Science, NAIST
LICENSE: CC BY-SA

CH$NAME: Cytidine
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C9H13N3O5
CH$EXACT_MASS: 243.08552
CH$SMILES: OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N(C=2)C(=O)N=C(N)C2
CH$IUPAC: InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
CH$LINK: CAS 65-46-3
CH$LINK: CHEBI 17562
CH$LINK: KEGG C00475
CH$LINK: NIKKAJI J4.837B
CH$LINK: PUBCHEM 3758
CH$LINK: INCHIKEY UHDGCWIWMRVCDJ-XVFCMESISA-N
CH$LINK: COMPTOX DTXSID60891552

AC$INSTRUMENT: LTQ Orbitrap XL, Thermo Scientfic
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME TOSOH TSKgel ODS-100V 5um Part no. 21456
AC$CHROMATOGRAPHY: FLOW_GRADIENT 0min:3%, 45min:97%, 50min:97%, 50.1:3%, 57min:3% (acetonitrile)
AC$CHROMATOGRAPHY: FLOW_RATE 0.5 ml/min
AC$CHROMATOGRAPHY: RETENTION_TIME 5.457065 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1%formate-water
AC$CHROMATOGRAPHY: SOLVENT B 0.1%formate-acetonitrile

MS$FOCUSED_ION: BASE_PEAK 108.900299
MS$FOCUSED_ION: PRECURSOR_M/Z 242.08

PK$SPLASH: splash10-0a4i-0900000000-a9b5ac547307bf0a568d
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  81.018143 40.242199 6
  91.013885 1170.846191 172
  101.009384 8.398637 1
  108.900299 6790.662598 999
  109.938293 2611.077393 384
  126.061737 300.537415 44
  132.864548 5.026119 1
  133.883881 9.687721 1
  139.179169 7.272636 1
  150.125320 3.881047 1
  150.949997 6.698948 1
  152.064713 1669.832886 246
  153.414047 6.145082 1
  154.190140 10.655107 2
  164.044876 12.260243 2
  169.184006 5.012366 1
  181.020432 61.345196 9
  182.025192 135.162903 20
  197.008682 5.579243 1
  199.102402 244.545868 36
  224.203049 37.430172 6
//

Imprint Feedback
system version 2.2.8

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo