CID 28114

2-amino-3-hydroxypyridine

Structural Information

Molecular Formula
C5H6N2O
SMILES
C1=CC(=C(N=C1)N)O
InChI
InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
InChIKey
BMTSZVZQNMNPCT-UHFFFAOYSA-N
Compound name
2-aminopyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

15
References

12352
Patents

110.04801 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.05529 118.1
[M+Na]+ 133.03723 126.9
[M-H]- 109.04073 119.2
[M+NH4]+ 128.08183 138.6
[M+K]+ 149.01117 125.0
[M+H-H2O]+ 93.045270 112.3
[M+HCOO]- 155.04621 141.8
[M+CH3COO]- 169.06186 166.4
[M+Na-2H]- 131.02268 126.6
[M]+ 110.04746 115.2
[M]- 110.04856 115.2
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