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]+ 297.159746 172.0
[M+Na]+ 319.141688 175.4
[M-H]- 295.145194 180.6
[M+NH4]+ 314.186293 187.1
[M+K]+ 335.115628 174.4
[M+H-H2O]+ 279.149730 162.8
[M+HCOO]- 341.150671 196.9
[M+CH3COO]- 355.166321 212.8
[M+Na-2H]- 317.127136 174.7
[M]+ 296.15192142 173.5
[M]- 296.15301858 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.