CID 53963

1-piperidineacetamide, n-(2,6-dimethylphenyl)-

Structural Information

Molecular Formula
C15H22N2O
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN2CCCCC2
InChI
InChI=1S/C15H22N2O/c1-12-7-6-8-13(2)15(12)16-14(18)11-17-9-4-3-5-10-17/h6-8H,3-5,9-11H2,1-2H3,(H,16,18)
InChIKey
OVECJQXXUIVZBI-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

15
Patents

246.17322 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.18050 159.6
[M+Na]+ 269.16244 163.7
[M-H]- 245.16594 163.9
[M+NH4]+ 264.20704 175.1
[M+K]+ 285.13638 160.5
[M+H-H2O]+ 229.17048 151.2
[M+HCOO]- 291.17142 178.5
[M+CH3COO]- 305.18707 197.2
[M+Na-2H]- 267.14789 161.9
[M]+ 246.17267 155.3
[M]- 246.17377 155.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe