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]+ 354.14482 183.2
[M+Na]+ 376.12676 188.0
[M-H]- 352.13026 189.8
[M+NH4]+ 371.17136 194.9
[M+K]+ 392.10070 184.4
[M+H-H2O]+ 336.13480 173.8
[M+HCOO]- 398.13574 208.4
[M+CH3COO]- 412.15139 220.4
[M+Na-2H]- 374.11221 185.3
[M]+ 353.13699 184.2
[M]- 353.13809 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.