CID 16796136

1-(3-aminopyridin-2-yl)piperidin-4-ol

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1CN(CCC1O)C2=C(C=CC=N2)N
InChI
InChI=1S/C10H15N3O/c11-9-2-1-5-12-10(9)13-6-3-8(14)4-7-13/h1-2,5,8,14H,3-4,6-7,11H2
InChIKey
RHVPVIHKAXXDOR-UHFFFAOYSA-N
Compound name
1-(3-aminopyridin-2-yl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
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

literature stripe

Patent stripe

patents stripe