CID 47076

Acetamide, n-(2-dimethylaminoethyl)-2-ethoxy-n-methyl-2,2-diphenyl-, hydrochloride

Structural Information

Molecular Formula
C21H28N2O2
SMILES
CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CCN(C)C
InChI
InChI=1S/C21H28N2O2/c1-5-25-21(18-12-8-6-9-13-18,19-14-10-7-11-15-19)20(24)23(4)17-16-22(2)3/h6-15H,5,16-17H2,1-4H3
InChIKey
MXJLALSFNPASLT-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

340.2151 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.222376 185.3
[M+Na]+ 363.204318 187.7
[M-H]- 339.207824 193.4
[M+NH4]+ 358.248923 198.7
[M+K]+ 379.178258 186.5
[M+H-H2O]+ 323.212360 175.8
[M+HCOO]- 385.213301 208.3
[M+CH3COO]- 399.228951 223.3
[M+Na-2H]- 361.189766 188.5
[M]+ 340.21455142 188.8
[M]- 340.21564858 188.8
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

patents stripe