CID 6871654

2-{2-[3-(allyloxy)benzylidene]hydrazino}-n-(2-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C19H19N3O4
SMILES
COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OCC=C
InChI
InChI=1S/C19H19N3O4/c1-3-11-26-15-8-6-7-14(12-15)13-20-22-19(24)18(23)21-16-9-4-5-10-17(16)25-2/h3-10,12-13H,1,11H2,2H3,(H,21,23)(H,22,24)/b20-13+
InChIKey
IXKNJIAGQHKKEC-DEDYPNTBSA-N
Compound name
N-(2-methoxyphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.13754 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.14482 184.5
[M+Na]+ 376.12676 194.3
[M+NH4]+ 371.17136 189.3
[M+K]+ 392.10070 188.0
[M-H]- 352.13026 188.2
[M+Na-2H]- 374.11221 191.0
[M]+ 353.13699 186.4
[M]- 353.13809 186.4
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.