CID 467294

Nsc656312

Structural Information

Molecular Formula
C10H13FN6O2
SMILES
C1[C@H](O[C@H]([C@H]1F)N2C=NC3=C(N=CN=C32)NN)CO
InChI
InChI=1S/C10H13FN6O2/c11-6-1-5(2-18)19-10(6)17-4-15-7-8(16-12)13-3-14-9(7)17/h3-6,10,18H,1-2,12H2,(H,13,14,16)/t5-,6-,10+/m0/s1
InChIKey
WFIWSSAPYXABIA-JFWOZONXSA-N
Compound name
[(2S,4S,5R)-4-fluoro-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

268.1084 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.11568 155.0
[M+Na]+ 291.09762 164.9
[M-H]- 267.10112 156.6
[M+NH4]+ 286.14222 168.2
[M+K]+ 307.07156 161.6
[M+H-H2O]+ 251.10566 145.4
[M+HCOO]- 313.10660 173.8
[M+CH3COO]- 327.12225 166.2
[M+Na-2H]- 289.08307 158.4
[M]+ 268.10785 153.9
[M]- 268.10895 153.9
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.