CID 4011984

N,n'-bis(2,4-dimethoxyphenyl)ethanediamide

Structural Information

Molecular Formula
C18H20N2O6
SMILES
COC1=CC(=C(C=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC)OC
InChI
InChI=1S/C18H20N2O6/c1-23-11-5-7-13(15(9-11)25-3)19-17(21)18(22)20-14-8-6-12(24-2)10-16(14)26-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKey
MPFKTEGFBZPVNR-UHFFFAOYSA-N
Compound name
N,N'-bis(2,4-dimethoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

360.13214 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.13942 183.6
[M+Na]+ 383.12136 194.1
[M+NH4]+ 378.16596 188.2
[M+K]+ 399.09530 189.7
[M-H]- 359.12486 186.3
[M+Na-2H]- 381.10681 189.0
[M]+ 360.13159 185.5
[M]- 360.13269 185.5
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