CID 92924

2248-73-9

Structural Information

Molecular Formula
C10H14FN3O4
SMILES
CNC1=NC(=O)N(C=C1F)[C@H]2C[C@@H]([C@H](O2)CO)O
InChI
InChI=1S/C10H14FN3O4/c1-12-9-5(11)3-14(10(17)13-9)8-2-6(16)7(4-15)18-8/h3,6-8,15-16H,2,4H2,1H3,(H,12,13,17)/t6-,7+,8+/m0/s1
InChIKey
SPWIGPQVICYSOT-XLPZGREQSA-N
Compound name
5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.09683 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.10411 157.3
[M+Na]+ 282.08605 166.5
[M+NH4]+ 277.13065 161.6
[M+K]+ 298.05999 165.4
[M-H]- 258.08955 157.4
[M+Na-2H]- 280.07150 159.2
[M]+ 259.09628 158.0
[M]- 259.09738 158.0
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.