CID 43133148

[1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol

Structural Information

Molecular Formula
C11H17N3O
SMILES
C1CN(CCC1CO)C2=CN=C(C=C2)N
InChI
InChI=1S/C11H17N3O/c12-11-2-1-10(7-13-11)14-5-3-9(8-15)4-6-14/h1-2,7,9,15H,3-6,8H2,(H2,12,13)
InChIKey
JJXDPXRBTAEOFI-UHFFFAOYSA-N
Compound name
[1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

207.13716 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.14444 147.8
[M+Na]+ 230.12638 159.2
[M+NH4]+ 225.17098 155.5
[M+K]+ 246.10032 153.1
[M-H]- 206.12988 150.8
[M+Na-2H]- 228.11183 154.3
[M]+ 207.13661 150.0
[M]- 207.13771 150.0
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