CID 53961

2',6'-acetoxylidide, 2-(2-methylpiperidino)-, hydrochloride

Structural Information

Molecular Formula
C16H24N2O
SMILES
CC1CCCCN1CC(=O)NC2=C(C=CC=C2C)C
InChI
InChI=1S/C16H24N2O/c1-12-7-6-8-13(2)16(12)17-15(19)11-18-10-5-4-9-14(18)3/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)
InChIKey
XDMDDWLZIDCNEQ-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.18887 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.196146 164.0
[M+Na]+ 283.178088 168.7
[M-H]- 259.181594 168.6
[M+NH4]+ 278.222693 179.3
[M+K]+ 299.152028 165.2
[M+H-H2O]+ 243.186130 155.7
[M+HCOO]- 305.187071 182.5
[M+CH3COO]- 319.202721 201.4
[M+Na-2H]- 281.163536 165.1
[M]+ 260.18832142 160.5
[M]- 260.18941858 160.5
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.