CID 509189

519027-08-8

Structural Information

Molecular Formula
C10H14FN3O4
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)N)F
InChI
InChI=1S/C10H14FN3O4/c1-4-2-14(10(17)13-8(4)16)9-6(11)7(12)5(3-15)18-9/h2,5-7,9,15H,3,12H2,1H3,(H,13,16,17)/t5-,6-,7-,9-/m1/s1
InChIKey
ZYXCJBFDKVLAKD-JXOAFFINSA-N
Compound name
1-[(2R,3R,4R,5S)-4-amino-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
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 155.2
[M+Na]+ 282.08605 165.4
[M-H]- 258.08955 156.9
[M+NH4]+ 277.13065 168.6
[M+K]+ 298.05999 162.0
[M+H-H2O]+ 242.09409 147.3
[M+HCOO]- 304.09503 172.5
[M+CH3COO]- 318.11068 193.0
[M+Na-2H]- 280.07150 155.1
[M]+ 259.09628 152.7
[M]- 259.09738 152.7
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.