CID 9631058

767312-37-8

Structural Information

Molecular Formula
C19H19N3O2
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C19H19N3O2/c1-2-15-10-12-17(13-11-15)21-18(23)19(24)22-20-14-6-9-16-7-4-3-5-8-16/h3-14H,2H2,1H3,(H,21,23)(H,22,24)/b9-6+,20-14+
InChIKey
FVWHNQACDKCZOQ-KEAYEENMSA-N
Compound name
N-(4-ethylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.14774 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.15502 179.2
[M+Na]+ 344.13696 189.7
[M+NH4]+ 339.18156 185.2
[M+K]+ 360.11090 182.1
[M-H]- 320.14046 183.9
[M+Na-2H]- 342.12241 186.8
[M]+ 321.14719 181.6
[M]- 321.14829 181.6
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.