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]+ 249.19614 161.3
[M+Na]+ 271.17808 167.8
[M-H]- 247.18158 165.2
[M+NH4]+ 266.22268 178.9
[M+K]+ 287.15202 165.4
[M+H-H2O]+ 231.18612 155.2
[M+HCOO]- 293.18706 183.7
[M+CH3COO]- 307.20271 203.9
[M+Na-2H]- 269.16353 164.2
[M]+ 248.18831 162.4
[M]- 248.18941 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.