CID 452879

133488-26-3

Structural Information

Molecular Formula
C10H14FN3O5
SMILES
C1[C@H]([C@H](O[C@@H]1N2C=C(C(=O)NC2=O)F)[C@@H](CO)O)N
InChI
InChI=1S/C10H14FN3O5/c11-4-2-14(10(18)13-9(4)17)7-1-5(12)8(19-7)6(16)3-15/h2,5-8,15-16H,1,3,12H2,(H,13,17,18)/t5-,6-,7+,8+/m1/s1
InChIKey
YUNLZAPEXNEVJA-NGJRWZKOSA-N
Compound name
1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

275.09174 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.09902 157.7
[M+Na]+ 298.08096 166.0
[M-H]- 274.08446 157.8
[M+NH4]+ 293.12556 169.3
[M+K]+ 314.05490 163.0
[M+H-H2O]+ 258.08900 149.7
[M+HCOO]- 320.08994 172.8
[M+CH3COO]- 334.10559 192.9
[M+Na-2H]- 296.06641 156.9
[M]+ 275.09119 153.8
[M]- 275.09229 153.8
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.