CID 216316

Acetamide, 2-((1-methylethyl)amino)-n-(2,3,5,6-tetramethylphenyl)-, monohydrochloride

Structural Information

Molecular Formula
C15H24N2O
SMILES
CC1=CC(=C(C(=C1C)NC(=O)CNC(C)C)C)C
InChI
InChI=1S/C15H24N2O/c1-9(2)16-8-14(18)17-15-12(5)10(3)7-11(4)13(15)6/h7,9,16H,8H2,1-6H3,(H,17,18)
InChIKey
NNLSZYIMRJOANZ-UHFFFAOYSA-N
Compound name
2-(propan-2-ylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.18886 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 161.4
[M+Na]+ 271.178078 168.1
[M-H]- 247.181584 165.5
[M+NH4]+ 266.222683 179.1
[M+K]+ 287.152018 165.8
[M+H-H2O]+ 231.186120 155.0
[M+HCOO]- 293.187061 184.4
[M+CH3COO]- 307.202711 206.3
[M+Na-2H]- 269.163526 161.6
[M]+ 248.18831142 162.9
[M]- 248.18940858 162.9
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.