CID 53965

6'-chloro-2-(2,6-dimethylpiperidino)-ortho-acetotoluidide hydrochloride

Structural Information

Molecular Formula
C16H23ClN2O
SMILES
CC1CCCC(N1CC(=O)NC2=C(C=CC=C2Cl)C)C
InChI
InChI=1S/C16H23ClN2O/c1-11-6-4-9-14(17)16(11)18-15(20)10-19-12(2)7-5-8-13(19)3/h4,6,9,12-13H,5,7-8,10H2,1-3H3,(H,18,20)
InChIKey
OSLMJDHUTLXMAF-UHFFFAOYSA-N
Compound name
N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

294.1499 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.15718 170.8
[M+Na]+ 317.13912 177.1
[M-H]- 293.14262 175.4
[M+NH4]+ 312.18372 185.8
[M+K]+ 333.11306 171.9
[M+H-H2O]+ 277.14716 163.3
[M+HCOO]- 339.14810 184.7
[M+CH3COO]- 353.16375 206.3
[M+Na-2H]- 315.12457 170.6
[M]+ 294.14935 169.8
[M]- 294.15045 169.8
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.