CID 9598687

2-(2-(4-(benzyloxy)benzylidene)hydrazino)-n-(4-ethylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C24H23N3O3
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C24H23N3O3/c1-2-18-8-12-21(13-9-18)26-23(28)24(29)27-25-16-19-10-14-22(15-11-19)30-17-20-6-4-3-5-7-20/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)/b25-16+
InChIKey
LLNXFLJKGJYKGI-PCLIKHOPSA-N
Compound name
N-(4-ethylphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

401.17395 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.18123 197.7
[M+Na]+ 424.16317 200.8
[M-H]- 400.16667 207.7
[M+NH4]+ 419.20777 207.2
[M+K]+ 440.13711 196.3
[M+H-H2O]+ 384.17121 186.2
[M+HCOO]- 446.17215 223.5
[M+CH3COO]- 460.18780 230.7
[M+Na-2H]- 422.14862 201.0
[M]+ 401.17340 198.4
[M]- 401.17450 198.4
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.