CID 393729

Nsc696247

Structural Information

Molecular Formula
C11H15FN2O6
SMILES
COC(C1C(C(CO1)N2C=C(C(=O)NC2=O)F)O)OC
InChI
InChI=1S/C11H15FN2O6/c1-18-10(19-2)8-7(15)6(4-20-8)14-3-5(12)9(16)13-11(14)17/h3,6-8,10,15H,4H2,1-2H3,(H,13,16,17)
InChIKey
QHZOWDCTTDCNGN-UHFFFAOYSA-N
Compound name
1-[5-(dimethoxymethyl)-4-hydroxyoxolan-3-yl]-5-fluoropyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.0914 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.09868 158.6
[M+Na]+ 313.08062 167.6
[M-H]- 289.08412 160.3
[M+NH4]+ 308.12522 170.8
[M+K]+ 329.05456 166.3
[M+H-H2O]+ 273.08866 150.5
[M+HCOO]- 335.08960 174.6
[M+CH3COO]- 349.10525 195.4
[M+Na-2H]- 311.06607 158.5
[M]+ 290.09085 160.0
[M]- 290.09195 160.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.