CID 687270

4-morpholineacetamide, n,n-diphenyl-

Structural Information

Molecular Formula
C18H20N2O2
SMILES
C1COCCN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20N2O2/c21-18(15-19-11-13-22-14-12-19)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10H,11-15H2
InChIKey
ALXUDOXPLYTIBT-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N,N-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

296.15247 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.15975 170.0
[M+Na]+ 319.14169 172.2
[M-H]- 295.14519 178.5
[M+NH4]+ 314.18629 181.2
[M+K]+ 335.11563 170.5
[M+H-H2O]+ 279.14973 159.2
[M+HCOO]- 341.15067 188.8
[M+CH3COO]- 355.16632 179.6
[M+Na-2H]- 317.12714 174.5
[M]+ 296.15192 166.3
[M]- 296.15302 166.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.