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]+ 170.018276 126.1
[M+Na]+ 192.000218 139.1
[M-H]- 168.003724 127.9
[M+NH4]+ 187.044823 147.7
[M+K]+ 207.974158 135.1
[M+H-H2O]+ 152.008260 119.3
[M+HCOO]- 214.009201 145.6
[M+CH3COO]- 228.024851 140.8
[M+Na-2H]- 189.985666 131.8
[M]+ 169.01045142 127.6
[M]- 169.01154858 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