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-amino-3-pyridinyl)piperidin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

207.13716 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.144436 148.1
[M+Na]+ 230.126378 153.5
[M-H]- 206.129884 149.6
[M+NH4]+ 225.170983 162.9
[M+K]+ 246.100318 149.8
[M+H-H2O]+ 190.134420 139.6
[M+HCOO]- 252.135361 165.6
[M+CH3COO]- 266.151011 185.4
[M+Na-2H]- 228.111826 152.3
[M]+ 207.13661142 141.5
[M]- 207.13770858 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

patents stripe