CID 451568

3'-f-4-omeddu

Structural Information

Molecular Formula
C10H13FN2O4
SMILES
COC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)CO)F
InChI
InChI=1S/C10H13FN2O4/c1-16-8-2-3-13(10(15)12-8)9-4-6(11)7(5-14)17-9/h2-3,6-7,9,14H,4-5H2,1H3/t6-,7+,9+/m0/s1
InChIKey
VGOBKNZZQQHPCN-LKEWCRSYSA-N
Compound name
1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-4-methoxypyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

244.08594 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.09322 149.3
[M+Na]+ 267.07516 158.8
[M-H]- 243.07866 152.1
[M+NH4]+ 262.11976 164.2
[M+K]+ 283.04910 157.3
[M+H-H2O]+ 227.08320 141.0
[M+HCOO]- 289.08414 167.8
[M+CH3COO]- 303.09979 188.4
[M+Na-2H]- 265.06061 151.8
[M]+ 244.08539 150.2
[M]- 244.08649 150.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.