CID 136806658

2-(2-(3-allyl-2-hydroxybenzylidene)hydrazino)-n-(4-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C19H19N3O4
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC(=C2O)CC=C
InChI
InChI=1S/C19H19N3O4/c1-3-5-13-6-4-7-14(17(13)23)12-20-22-19(25)18(24)21-15-8-10-16(26-2)11-9-15/h3-4,6-12,23H,1,5H2,2H3,(H,21,24)(H,22,25)
InChIKey
XLMYDCXZYWSUFU-UHFFFAOYSA-N
Compound name
N'-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.13754 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.144816 183.2
[M+Na]+ 376.126758 188.0
[M-H]- 352.130264 189.8
[M+NH4]+ 371.171363 194.9
[M+K]+ 392.100698 184.4
[M+H-H2O]+ 336.134800 173.8
[M+HCOO]- 398.135741 208.4
[M+CH3COO]- 412.151391 220.4
[M+Na-2H]- 374.112206 185.3
[M]+ 353.13699142 184.2
[M]- 353.13808858 184.2
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.