CID 72261

2'-f-ara-ddp

Structural Information

Molecular Formula
C10H11FN4O2
SMILES
C1[C@H](O[C@H]([C@H]1F)N2C=NC3=CN=CN=C32)CO
InChI
InChI=1S/C10H11FN4O2/c11-7-1-6(3-16)17-10(7)15-5-14-8-2-12-4-13-9(8)15/h2,4-7,10,16H,1,3H2/t6-,7-,10+/m0/s1
InChIKey
FDVQUYZZLFRUIS-MHYGZLNHSA-N
Compound name
[(2S,4S,5R)-4-fluoro-5-purin-9-yloxolan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

14
Patents

238.08661 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.09389 148.3
[M+Na]+ 261.07583 159.2
[M-H]- 237.07933 149.8
[M+NH4]+ 256.12043 163.4
[M+K]+ 277.04977 156.4
[M+H-H2O]+ 221.08387 139.1
[M+HCOO]- 283.08481 165.6
[M+CH3COO]- 297.10046 160.4
[M+Na-2H]- 259.06128 151.7
[M]+ 238.08606 148.9
[M]- 238.08716 148.9
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.