CID 3065782

Brn 0265533

Structural Information

Molecular Formula
C15H20Cl2N2O
SMILES
CC(CC(=O)NC1=C(C=CC=C1Cl)Cl)N2CCCCC2
InChI
InChI=1S/C15H20Cl2N2O/c1-11(19-8-3-2-4-9-19)10-14(20)18-15-12(16)6-5-7-13(15)17/h5-7,11H,2-4,8-10H2,1H3,(H,18,20)
InChIKey
SVSRRSXNVVWQIJ-UHFFFAOYSA-N
Compound name
N-(2,6-dichlorophenyl)-3-piperidin-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.09528 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.10256 170.9
[M+Na]+ 337.08450 183.4
[M+NH4]+ 332.12910 179.1
[M+K]+ 353.05844 175.5
[M-H]- 313.08800 174.5
[M+Na-2H]- 335.06995 177.2
[M]+ 314.09473 174.2
[M]- 314.09583 174.2
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.