CID 21079896

2-amino-6-chloropyridin-3-ol

Structural Information

Molecular Formula
C5H5ClN2O
SMILES
C1=CC(=NC(=C1O)N)Cl
InChI
InChI=1S/C5H5ClN2O/c6-4-2-1-3(9)5(7)8-4/h1-2,9H,(H2,7,8)
InChIKey
QINLAVASMOFTPB-UHFFFAOYSA-N
Compound name
2-amino-6-chloropyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

144.00903 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.016306 123.8
[M+Na]+ 166.998248 134.3
[M-H]- 143.001754 125.1
[M+NH4]+ 162.042853 144.1
[M+K]+ 182.972188 130.5
[M+H-H2O]+ 127.006290 119.1
[M+HCOO]- 189.007231 143.0
[M+CH3COO]- 203.022881 171.5
[M+Na-2H]- 164.983696 131.1
[M]+ 144.00848142 123.2
[M]- 144.00957858 123.2
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