CID 72195

2-fluoro-2',3'-dideoxyadenosine

Structural Information

Molecular Formula
C10H12FN5O2
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=C(N=C32)F)N
InChI
InChI=1S/C10H12FN5O2/c11-10-14-8(12)7-9(15-10)16(4-13-7)6-2-1-5(3-17)18-6/h4-6,17H,1-3H2,(H2,12,14,15)/t5-,6+/m0/s1
InChIKey
OGSWGOOQBBYAIG-NTSWFWBYSA-N
Compound name
[(2S,5R)-5-(6-amino-2-fluoropurin-9-yl)oxolan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

68
Patents

253.0975 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.10478 153.4
[M+Na]+ 276.08672 164.0
[M+NH4]+ 271.13132 158.8
[M+K]+ 292.06066 164.1
[M-H]- 252.09022 154.0
[M+Na-2H]- 274.07217 156.5
[M]+ 253.09695 154.6
[M]- 253.09805 154.6
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

patents stripe