CID 24298392

2-chloro-n-[6-(piperidin-1-yl)pyridin-3-yl]acetamide

Structural Information

Molecular Formula
C12H16ClN3O
SMILES
C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCl
InChI
InChI=1S/C12H16ClN3O/c13-8-12(17)15-10-4-5-11(14-9-10)16-6-2-1-3-7-16/h4-5,9H,1-3,6-8H2,(H,15,17)
InChIKey
GHNLQCYJENBPAT-UHFFFAOYSA-N
Compound name
2-chloro-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.09819 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.105466 156.7
[M+Na]+ 276.087408 161.8
[M-H]- 252.090914 159.3
[M+NH4]+ 271.132013 170.9
[M+K]+ 292.061348 157.3
[M+H-H2O]+ 236.095450 147.9
[M+HCOO]- 298.096391 170.5
[M+CH3COO]- 312.112041 193.5
[M+Na-2H]- 274.072856 160.9
[M]+ 253.09764142 153.5
[M]- 253.09873858 153.5
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.