CID 3068822

N-(dimetilaminoetil)amide dell'acido alpha-(fenilamino)fenilacetico maleato [italian]

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]+ 298.19138 172.5
[M+Na]+ 320.17332 174.5
[M-H]- 296.17682 179.4
[M+NH4]+ 315.21792 186.5
[M+K]+ 336.14726 172.1
[M+H-H2O]+ 280.18136 163.1
[M+HCOO]- 342.18230 197.5
[M+CH3COO]- 356.19795 214.6
[M+Na-2H]- 318.15877 176.4
[M]+ 297.18355 171.5
[M]- 297.18465 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.