CID 6871655

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

Structural Information

Molecular Formula
C19H19N3O4
SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OCC=C
InChI
InChI=1S/C19H19N3O4/c1-3-10-26-17-9-4-6-14(11-17)13-20-22-19(24)18(23)21-15-7-5-8-16(12-15)25-2/h3-9,11-13H,1,10H2,2H3,(H,21,23)(H,22,24)/b20-13+
InChIKey
AAFJYLFLTSHRAM-DEDYPNTBSA-N
Compound name
N-(3-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]+ 354.144816 182.8
[M+Na]+ 376.126758 187.2
[M-H]- 352.130264 190.4
[M+NH4]+ 371.171363 194.9
[M+K]+ 392.100698 184.3
[M+H-H2O]+ 336.134800 172.9
[M+HCOO]- 398.135741 209.6
[M+CH3COO]- 412.151391 221.3
[M+Na-2H]- 374.112206 186.2
[M]+ 353.13699142 185.3
[M]- 353.13808858 185.3
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

No patent data available for this compound.