CID 54136

78186-37-5

Structural Information

Molecular Formula
C15H22N2O
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2CCN(CC2)C
InChI
InChI=1S/C15H22N2O/c1-11-5-4-6-12(2)14(11)16-15(18)13-7-9-17(3)10-8-13/h4-6,13H,7-10H2,1-3H3,(H,16,18)
InChIKey
OFPRDLIBYDNMHH-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-1-methylpiperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.17322 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.18050 159.5
[M+Na]+ 269.16244 164.6
[M-H]- 245.16594 164.3
[M+NH4]+ 264.20704 175.3
[M+K]+ 285.13638 161.4
[M+H-H2O]+ 229.17048 151.4
[M+HCOO]- 291.17142 178.4
[M+CH3COO]- 305.18707 198.4
[M+Na-2H]- 267.14789 161.1
[M]+ 246.17267 155.7
[M]- 246.17377 155.7
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.