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

1
Patents

282.17322 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.180496 169.5
[M+Na]+ 305.162438 172.8
[M-H]- 281.165944 177.8
[M+NH4]+ 300.207043 185.2
[M+K]+ 321.136378 171.1
[M+H-H2O]+ 265.170480 160.1
[M+HCOO]- 327.171421 194.9
[M+CH3COO]- 341.187071 212.0
[M+Na-2H]- 303.147886 173.3
[M]+ 282.17267142 170.9
[M]- 282.17376858 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