MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Keio_Univ-KO002604

Cytosine arabinoside; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

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

ACCESSION: MSBNK-Keio_Univ-KO002604
RECORD_TITLE: Cytosine arabinoside; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID C119

CH$NAME: Cytosine arabinoside
CH$NAME: Cytosine-1-beta-D-arabinofuranoside
CH$NAME: Cytarabine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H13N3O5
CH$EXACT_MASS: 243.08552
CH$SMILES: OCC(O1)C(O)C(O)C1N(C=2)C(=O)N=C(N)C2
CH$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$LINK: CAS 147-94-4
CH$LINK: KEGG C02961
CH$LINK: NIKKAJI J2.958K
CH$LINK: PUBCHEM SID:5877
CH$LINK: INCHIKEY UHDGCWIWMRVCDJ-CCXZUQQUSA-N
CH$LINK: COMPTOX DTXSID3022877

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 244
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-03di-0900000000-50671582f88f6b4d8cee
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  42.900 49505.0 1
  45.000 44554.5 1
  49.700 198020.0 2
  55.100 326733.0 3
  57.100 420792.5 3
  59.300 69307.0 1
  61.000 108911.0 1
  67.000 108911.0 1
  68.900 787129.5 6
  69.800 64356.5 1
  71.000 178218.0 1
  73.300 361386.5 3
  74.900 54455.5 1
  75.400 19802.0 1
  79.100 193069.5 2
  81.100 113861.5 1
  83.300 356436.0 3
  85.300 415842.0 3
  88.200 252475.5 2
  93.000 287129.0 2
  94.000 173267.5 1
  95.100 1099011.0 9
  97.000 470297.5 4
  99.400 24752.5 1
  100.700 14851.5 1
  102.800 69307.0 1
  106.000 698020.5 6
  107.100 331683.5 3
  109.400 193069.5 2
  111.200 108911.0 1
  112.200 122014973.5 999
  115.100 69307.0 1
  119.400 64356.5 1
  120.800 39604.0 1
  121.200 94059.5 1
  125.000 49505.0 1
  131.200 49505.0 1
  133.400 84158.5 1
  135.100 321782.5 3
  139.600 34653.5 1
  142.700 19802.0 1
  149.200 143564.5 1
  151.400 64356.5 1
  152.100 564357.0 5
  153.100 465347.0 4
  159.200 79208.0 1
  163.000 19802.0 1
  174.400 1247526.0 10
  179.800 24752.5 1
  191.100 19802.0 1
  195.700 49505.0 1
  198.100 9901.0 1
  227.000 24752.5 1
//

Imprint Feedback
system version 2.2.7

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

Responsible: Hannes Bohring

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