CID 58893

2-(diethylamino)-n,n-diphenylacetamide

Structural Information

Molecular Formula
C18H22N2O
SMILES
CCN(CC)CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H22N2O/c1-3-19(4-2)15-18(21)20(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3
InChIKey
YNIZSAYAIAWYNE-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N,N-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.18050 169.5
[M+Na]+ 305.16244 172.8
[M-H]- 281.16594 177.8
[M+NH4]+ 300.20704 185.2
[M+K]+ 321.13638 171.1
[M+H-H2O]+ 265.17048 160.1
[M+HCOO]- 327.17142 194.9
[M+CH3COO]- 341.18707 212.0
[M+Na-2H]- 303.14789 173.3
[M]+ 282.17267 170.9
[M]- 282.17377 170.9
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