CID 43133152

[1-(3-aminopyridin-2-yl)piperidin-4-yl]methanol

Structural Information

Molecular Formula
C11H17N3O
SMILES
C1CN(CCC1CO)C2=C(C=CC=N2)N
InChI
InChI=1S/C11H17N3O/c12-10-2-1-5-13-11(10)14-6-3-9(8-15)4-7-14/h1-2,5,9,15H,3-4,6-8,12H2
InChIKey
SBYMDWJJSFUUEI-UHFFFAOYSA-N
Compound name
[1-(3-aminopyridin-2-yl)piperidin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 148.1
[M+Na]+ 230.12638 153.5
[M-H]- 206.12988 149.6
[M+NH4]+ 225.17098 162.9
[M+K]+ 246.10032 149.8
[M+H-H2O]+ 190.13442 139.6
[M+HCOO]- 252.13536 165.6
[M+CH3COO]- 266.15101 185.4
[M+Na-2H]- 228.11183 152.3
[M]+ 207.13661 141.5
[M]- 207.13771 141.5
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

No patent data available for this compound.