CID 9610532

305850-63-9

Structural Information

Molecular Formula
C19H21N3O6
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H21N3O6/c1-25-14-7-5-13(6-8-14)21-18(23)19(24)22-20-11-12-9-15(26-2)17(28-4)16(10-12)27-3/h5-11H,1-4H3,(H,21,23)(H,22,24)/b20-11+
InChIKey
IBHGMXRHUFOQQQ-RGVLZGJSSA-N
Compound name
N-(4-methoxyphenyl)-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.14304 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.15032 189.1
[M+Na]+ 410.13226 194.4
[M-H]- 386.13576 197.3
[M+NH4]+ 405.17686 200.2
[M+K]+ 426.10620 193.9
[M+H-H2O]+ 370.14030 179.0
[M+HCOO]- 432.14124 215.9
[M+CH3COO]- 446.15689 229.2
[M+Na-2H]- 408.11771 191.3
[M]+ 387.14249 195.9
[M]- 387.14359 195.9
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

No patent data available for this compound.