CID 82114225

2-(piperidin-1-yl)-2-(pyridin-3-yl)acetamide

Structural Information

Molecular Formula
C12H17N3O
SMILES
C1CCN(CC1)C(C2=CN=CC=C2)C(=O)N
InChI
InChI=1S/C12H17N3O/c13-12(16)11(10-5-4-6-14-9-10)15-7-2-1-3-8-15/h4-6,9,11H,1-3,7-8H2,(H2,13,16)
InChIKey
AFFVBFMPFPCEHM-UHFFFAOYSA-N
Compound name
2-piperidin-1-yl-2-pyridin-3-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

219.13716 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.144436 150.8
[M+Na]+ 242.126378 153.9
[M-H]- 218.129884 152.9
[M+NH4]+ 237.170983 164.8
[M+K]+ 258.100318 151.3
[M+H-H2O]+ 202.134420 141.6
[M+HCOO]- 264.135361 167.6
[M+CH3COO]- 278.151011 189.6
[M+Na-2H]- 240.111826 154.0
[M]+ 219.13661142 143.6
[M]- 219.13770858 143.6
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