CID 6334744

Flt-hp

Structural Information

Molecular Formula
C10H13FN2O6P
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO[P+](=O)O)F
InChI
InChI=1S/C10H12FN2O6P/c1-5-3-13(10(15)12-9(5)14)8-2-6(11)7(19-8)4-18-20(16)17/h3,6-8H,2,4H2,1H3,(H-,12,14,15,16,17)/p+1/t6-,7+,8+/m0/s1
InChIKey
VVMICDXWUHIUFR-XLPZGREQSA-O
Compound name
[(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

307.04953 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.05681 161.6
[M+Na]+ 330.03875 169.9
[M-H]- 306.04225 162.4
[M+NH4]+ 325.08335 173.1
[M+K]+ 346.01269 162.9
[M+H-H2O]+ 290.04679 153.9
[M+HCOO]- 352.04773 182.8
[M+CH3COO]- 366.06338 190.7
[M+Na-2H]- 328.02420 161.8
[M]+ 307.04898 161.1
[M]- 307.05008 161.1
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.