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]+ 297.159746 170.0
[M+Na]+ 319.141688 172.2
[M-H]- 295.145194 178.5
[M+NH4]+ 314.186293 181.2
[M+K]+ 335.115628 170.5
[M+H-H2O]+ 279.149730 159.2
[M+HCOO]- 341.150671 188.8
[M+CH3COO]- 355.166321 179.6
[M+Na-2H]- 317.127136 174.5
[M]+ 296.15192142 166.3
[M]- 296.15301858 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.