CID 112756629

7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine

Structural Information

Molecular Formula
C6H4BrN3S
SMILES
C1=C2C(=C(C=N1)Br)SC(=N2)N
InChI
InChI=1S/C6H4BrN3S/c7-3-1-9-2-4-5(3)11-6(8)10-4/h1-2H,(H2,8,10)
InChIKey
HVOUOYWYYBFBMM-UHFFFAOYSA-N
Compound name
7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.93092 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.93820 130.3
[M+Na]+ 251.92014 134.3
[M+NH4]+ 246.96474 136.1
[M+K]+ 267.89408 134.4
[M-H]- 227.92364 131.2
[M+Na-2H]- 249.90559 134.3
[M]+ 228.93037 130.3
[M]- 228.93147 130.3
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.