CID 216308

Acetamide, 2-(dimethylamino)-n-(2,3,5,6-tetramethylphenyl)-, monohydrochloride

Structural Information

Molecular Formula
C14H22N2O
SMILES
CC1=CC(=C(C(=C1C)NC(=O)CN(C)C)C)C
InChI
InChI=1S/C14H22N2O/c1-9-7-10(2)12(4)14(11(9)3)15-13(17)8-16(5)6/h7H,8H2,1-6H3,(H,15,17)
InChIKey
VIBSPQMRKALWEG-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.17322 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.18050 156.1
[M+Na]+ 257.16244 163.6
[M-H]- 233.16594 161.8
[M+NH4]+ 252.20704 175.1
[M+K]+ 273.13638 162.4
[M+H-H2O]+ 217.17048 149.6
[M+HCOO]- 279.17142 180.9
[M+CH3COO]- 293.18707 205.8
[M+Na-2H]- 255.14789 157.3
[M]+ 234.17267 159.1
[M]- 234.17377 159.1
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.