CID 4200664

N,n'-dibenzyl-n,n'-dimethyloxamide

Structural Information

Molecular Formula
C18H20N2O2
SMILES
CN(CC1=CC=CC=C1)C(=O)C(=O)N(C)CC2=CC=CC=C2
InChI
InChI=1S/C18H20N2O2/c1-19(13-15-9-5-3-6-10-15)17(21)18(22)20(2)14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKey
CZXVNGDRTUTXRB-UHFFFAOYSA-N
Compound name
N,N'-dibenzyl-N,N'-dimethyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.15247 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.15975 172.0
[M+Na]+ 319.14169 175.4
[M-H]- 295.14519 180.6
[M+NH4]+ 314.18629 187.1
[M+K]+ 335.11563 174.4
[M+H-H2O]+ 279.14973 162.8
[M+HCOO]- 341.15067 196.9
[M+CH3COO]- 355.16632 212.8
[M+Na-2H]- 317.12714 174.7
[M]+ 296.15192 173.5
[M]- 296.15302 173.5
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.