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]+ 361.139416 182.0
[M+Na]+ 383.121358 188.0
[M-H]- 359.124864 189.2
[M+NH4]+ 378.165963 194.0
[M+K]+ 399.095298 187.4
[M+H-H2O]+ 343.129400 172.8
[M+HCOO]- 405.130341 206.6
[M+CH3COO]- 419.145991 220.0
[M+Na-2H]- 381.106806 183.8
[M]+ 360.13159142 188.3
[M]- 360.13268858 188.3
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