CID 573530

4-amino-pyridin-2-ol

Structural Information

Molecular Formula
C5H6N2O
SMILES
C1=CNC(=O)C=C1N
InChI
InChI=1S/C5H6N2O/c6-4-1-2-7-5(8)3-4/h1-3H,(H3,6,7,8)
InChIKey
SBQVQYPJWLJRQT-UHFFFAOYSA-N
Compound name
4-amino-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

404
Patents

110.04801 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.05529 117.3
[M+Na]+ 133.03723 126.5
[M-H]- 109.04073 118.5
[M+NH4]+ 128.08183 137.8
[M+K]+ 149.01117 123.9
[M+H-H2O]+ 93.045270 111.7
[M+HCOO]- 155.04621 141.3
[M+CH3COO]- 169.06186 165.6
[M+Na-2H]- 131.02268 125.8
[M]+ 110.04746 113.8
[M]- 110.04856 113.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe