CID 165793628

5-chloro-[1,3]oxazolo[4,5-b]pyridin-2-amine

Structural Information

Molecular Formula
C6H4ClN3O
SMILES
C1=CC(=NC2=C1OC(=N2)N)Cl
InChI
InChI=1S/C6H4ClN3O/c7-4-2-1-3-5(9-4)10-6(8)11-3/h1-2H,(H2,8,9,10)
InChIKey
MUYDRBPMGSPMKE-UHFFFAOYSA-N
Compound name
5-chloro-[1,3]oxazolo[4,5-b]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.00429 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.01157 127.4
[M+Na]+ 191.99351 142.3
[M+NH4]+ 187.03811 136.4
[M+K]+ 207.96745 138.0
[M-H]- 167.99701 130.6
[M+Na-2H]- 189.97896 134.4
[M]+ 169.00374 130.7
[M]- 169.00484 130.7
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.