CID 744958

Acetamide, 2-((1,1-dimethylethyl)amino)-n-(2,4,6-trimethylphenyl)-, monohydrochloride

Structural Information

Molecular Formula
C15H24N2O
SMILES
CC1=CC(=C(C(=C1)C)NC(=O)CNC(C)(C)C)C
InChI
InChI=1S/C15H24N2O/c1-10-7-11(2)14(12(3)8-10)17-13(18)9-16-15(4,5)6/h7-8,16H,9H2,1-6H3,(H,17,18)
InChIKey
SUPLEUDYRHBISD-UHFFFAOYSA-N
Compound name
2-(tert-butylamino)-N-(2,4,6-trimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

248.18886 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 161.3
[M+Na]+ 271.178078 167.8
[M-H]- 247.181584 165.2
[M+NH4]+ 266.222683 178.9
[M+K]+ 287.152018 165.4
[M+H-H2O]+ 231.186120 155.2
[M+HCOO]- 293.187061 183.7
[M+CH3COO]- 307.202711 203.9
[M+Na-2H]- 269.163526 164.2
[M]+ 248.18831142 162.4
[M]- 248.18940858 162.4
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

No patent data available for this compound.