CID 3068822

Benzeneacetamide, n-(2-(dimethylamino)ethyl)-alpha-(phenylamino)-, (z)-2-butenedioate (1:1)

Structural Information

Molecular Formula
C18H23N3O
SMILES
CN(C)CCNC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C18H23N3O/c1-21(2)14-13-19-18(22)17(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16/h3-12,17,20H,13-14H2,1-2H3,(H,19,22)
InChIKey
GIHARBRLHHRLIZ-UHFFFAOYSA-N
Compound name
2-anilino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.1841 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.191376 172.5
[M+Na]+ 320.173318 174.5
[M-H]- 296.176824 179.4
[M+NH4]+ 315.217923 186.5
[M+K]+ 336.147258 172.1
[M+H-H2O]+ 280.181360 163.1
[M+HCOO]- 342.182301 197.5
[M+CH3COO]- 356.197951 214.6
[M+Na-2H]- 318.158766 176.4
[M]+ 297.18355142 171.5
[M]- 297.18464858 171.5
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.