CID 53621256

(6-amino-3-chloropyridin-2-yl)methanol

Structural Information

Molecular Formula
C6H7ClN2O
SMILES
C1=CC(=NC(=C1Cl)CO)N
InChI
InChI=1S/C6H7ClN2O/c7-4-1-2-6(8)9-5(4)3-10/h1-2,10H,3H2,(H2,8,9)
InChIKey
YWZGTHMUKUXMNU-UHFFFAOYSA-N
Compound name
(6-amino-3-chloropyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

158.02469 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.03197 127.6
[M+Na]+ 181.01391 140.9
[M+NH4]+ 176.05851 136.1
[M+K]+ 196.98785 134.8
[M-H]- 157.01741 129.4
[M+Na-2H]- 178.99936 134.5
[M]+ 158.02414 130.1
[M]- 158.02524 130.1
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