CID 122156834

5-[(piperidin-4-yl)methyl]pyridin-2-amine

Structural Information

Molecular Formula
C11H17N3
SMILES
C1CNCCC1CC2=CN=C(C=C2)N
InChI
InChI=1S/C11H17N3/c12-11-2-1-10(8-14-11)7-9-3-5-13-6-4-9/h1-2,8-9,13H,3-7H2,(H2,12,14)
InChIKey
GURZDNOCBUCDBB-UHFFFAOYSA-N
Compound name
5-(piperidin-4-ylmethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

191.14224 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.14952 144.7
[M+Na]+ 214.13146 156.3
[M+NH4]+ 209.17606 153.0
[M+K]+ 230.10540 149.4
[M-H]- 190.13496 148.2
[M+Na-2H]- 212.11691 152.0
[M]+ 191.14169 147.1
[M]- 191.14279 147.1
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