CID 53961

77966-87-1

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]+ 261.19615 164.0
[M+Na]+ 283.17809 168.7
[M-H]- 259.18159 168.6
[M+NH4]+ 278.22269 179.3
[M+K]+ 299.15203 165.2
[M+H-H2O]+ 243.18613 155.7
[M+HCOO]- 305.18707 182.5
[M+CH3COO]- 319.20272 201.4
[M+Na-2H]- 281.16354 165.1
[M]+ 260.18832 160.5
[M]- 260.18942 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.