CID 22329926

1-(6-aminopyridin-3-yl)piperidin-4-ol

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1CN(CCC1O)C2=CN=C(C=C2)N
InChI
InChI=1S/C10H15N3O/c11-10-2-1-8(7-12-10)13-5-3-9(14)4-6-13/h1-2,7,9,14H,3-6H2,(H2,11,12)
InChIKey
HZHQLENXGFLKCG-UHFFFAOYSA-N
Compound name
1-(6-aminopyridin-3-yl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

103
Patents

193.1215 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 143.7
[M+Na]+ 216.11072 149.6
[M-H]- 192.11422 145.4
[M+NH4]+ 211.15532 159.0
[M+K]+ 232.08466 146.0
[M+H-H2O]+ 176.11876 135.4
[M+HCOO]- 238.11970 161.6
[M+CH3COO]- 252.13535 182.4
[M+Na-2H]- 214.09617 148.4
[M]+ 193.12095 136.8
[M]- 193.12205 136.8
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