CID 21436697

2-amino-4-chloropyridin-3-ol

Structural Information

Molecular Formula
C5H5ClN2O
SMILES
C1=CN=C(C(=C1Cl)O)N
InChI
InChI=1S/C5H5ClN2O/c6-3-1-2-8-5(7)4(3)9/h1-2,9H,(H2,7,8)
InChIKey
CJHRCOXWTYBLLM-UHFFFAOYSA-N
Compound name
2-amino-4-chloropyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

144.00903 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.01631 123.0
[M+Na]+ 166.99825 136.5
[M+NH4]+ 162.04285 131.7
[M+K]+ 182.97219 130.6
[M-H]- 143.00175 124.8
[M+Na-2H]- 164.98370 130.2
[M]+ 144.00848 125.6
[M]- 144.00958 125.6
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