CID 9638116

2-[2-(3,4-dimethoxybenzylidene)hydrazino]-n-(4-ethylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C19H21N3O4
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H21N3O4/c1-4-13-5-8-15(9-6-13)21-18(23)19(24)22-20-12-14-7-10-16(25-2)17(11-14)26-3/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)/b20-12+
InChIKey
OIGSZOWRRLMANJ-UDWIEESQSA-N
Compound name
N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.1532 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.16048 184.3
[M+Na]+ 378.14242 189.3
[M-H]- 354.14592 192.3
[M+NH4]+ 373.18702 196.8
[M+K]+ 394.11636 187.1
[M+H-H2O]+ 338.15046 174.6
[M+HCOO]- 400.15140 210.9
[M+CH3COO]- 414.16705 223.4
[M+Na-2H]- 376.12787 186.9
[M]+ 355.15265 188.0
[M]- 355.15375 188.0
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.