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

2
Patents

169.00429 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.011566 128.5
[M+Na]+ 191.993508 141.5
[M-H]- 167.997014 131.6
[M+NH4]+ 187.038113 148.7
[M+K]+ 207.967448 138.4
[M+H-H2O]+ 152.001550 122.4
[M+HCOO]- 214.002491 148.5
[M+CH3COO]- 228.018141 143.6
[M+Na-2H]- 189.978956 137.9
[M]+ 169.00374142 132.3
[M]- 169.00483858 132.3
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

patents stripe