CID 50988896

2-chloro-n-(1-cyclohexanecarbonylpiperidin-4-yl)acetamide

Structural Information

Molecular Formula
C14H23ClN2O2
SMILES
C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCl
InChI
InChI=1S/C14H23ClN2O2/c15-10-13(18)16-12-6-8-17(9-7-12)14(19)11-4-2-1-3-5-11/h11-12H,1-10H2,(H,16,18)
InChIKey
QTUXHTANRDIVIE-UHFFFAOYSA-N
Compound name
2-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.1448 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.15208 168.4
[M+Na]+ 309.13402 169.7
[M-H]- 285.13752 171.3
[M+NH4]+ 304.17862 182.4
[M+K]+ 325.10796 166.0
[M+H-H2O]+ 269.14206 160.7
[M+HCOO]- 331.14300 178.1
[M+CH3COO]- 345.15865 199.5
[M+Na-2H]- 307.11947 167.3
[M]+ 286.14425 161.3
[M]- 286.14535 161.3
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.