CID 3039079

N-(1-(3,4-dichlorophenyl)propyl)-3-methyl-1-piperidineacetamide

Structural Information

Molecular Formula
C17H24Cl2N2O
SMILES
CCC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CN2CCCC(C2)C
InChI
InChI=1S/C17H24Cl2N2O/c1-3-16(13-6-7-14(18)15(19)9-13)20-17(22)11-21-8-4-5-12(2)10-21/h6-7,9,12,16H,3-5,8,10-11H2,1-2H3,(H,20,22)
InChIKey
HTHQVPDNAQWFJV-UHFFFAOYSA-N
Compound name
N-[1-(3,4-dichlorophenyl)propyl]-2-(3-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.12656 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.13384 179.7
[M+Na]+ 365.11578 192.1
[M+NH4]+ 360.16038 187.5
[M+K]+ 381.08972 183.9
[M-H]- 341.11928 183.3
[M+Na-2H]- 363.10123 185.2
[M]+ 342.12601 182.9
[M]- 342.12711 182.9
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.