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 182.0
[M+Na]+ 383.12136 188.0
[M-H]- 359.12486 189.2
[M+NH4]+ 378.16596 194.0
[M+K]+ 399.09530 187.4
[M+H-H2O]+ 343.12940 172.8
[M+HCOO]- 405.13034 206.6
[M+CH3COO]- 419.14599 220.0
[M+Na-2H]- 381.10681 183.8
[M]+ 360.13159 188.3
[M]- 360.13269 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