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]+ 356.160476 184.3
[M+Na]+ 378.142418 189.3
[M-H]- 354.145924 192.3
[M+NH4]+ 373.187023 196.8
[M+K]+ 394.116358 187.1
[M+H-H2O]+ 338.150460 174.6
[M+HCOO]- 400.151401 210.9
[M+CH3COO]- 414.167051 223.4
[M+Na-2H]- 376.127866 186.9
[M]+ 355.15265142 188.0
[M]- 355.15374858 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.