CID 170902224

4-chloro-7-fluoro-(1,3)thiazolo(4,5-c)pyridin-2-amine

Structural Information

Molecular Formula
C6H3ClFN3S
SMILES
C1=C(C2=C(C(=N1)Cl)N=C(S2)N)F
InChI
InChI=1S/C6H3ClFN3S/c7-5-3-4(2(8)1-10-5)12-6(9)11-3/h1H,(H2,9,11)
InChIKey
FSQPHJAYDBVOLV-UHFFFAOYSA-N
Compound name
4-chloro-7-fluoro-[1,3]thiazolo[4,5-c]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.97203 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.97931 132.7
[M+Na]+ 225.96125 147.1
[M-H]- 201.96475 134.6
[M+NH4]+ 221.00585 154.0
[M+K]+ 241.93519 141.6
[M+H-H2O]+ 185.96929 126.8
[M+HCOO]- 247.97023 147.4
[M+CH3COO]- 261.98588 147.2
[M+Na-2H]- 223.94670 137.1
[M]+ 202.97148 136.3
[M]- 202.97258 136.3
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.