CID 84653365

6-fluorothiazolo[5,4-b]pyridin-2-amine

Structural Information

Molecular Formula
C6H4FN3S
SMILES
C1=C(C=NC2=C1N=C(S2)N)F
InChI
InChI=1S/C6H4FN3S/c7-3-1-4-5(9-2-3)11-6(8)10-4/h1-2H,(H2,8,10)
InChIKey
URUXJEJELHYNSQ-UHFFFAOYSA-N
Compound name
6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

169.011 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.01828 126.1
[M+Na]+ 192.00022 139.1
[M-H]- 168.00372 127.9
[M+NH4]+ 187.04482 147.7
[M+K]+ 207.97416 135.1
[M+H-H2O]+ 152.00826 119.3
[M+HCOO]- 214.00920 145.6
[M+CH3COO]- 228.02485 140.8
[M+Na-2H]- 189.98567 131.8
[M]+ 169.01045 127.6
[M]- 169.01155 127.6
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

patents stripe