CID 9624686

2-(2-(2-ethoxybenzylidene)hydrazino)-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C18H19N3O3
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C
InChI
InChI=1S/C18H19N3O3/c1-3-24-16-7-5-4-6-14(16)12-19-21-18(23)17(22)20-15-10-8-13(2)9-11-15/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+
InChIKey
SMJDLRNOWKPZPL-XDHOZWIPSA-N
Compound name
N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.14264 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.14992 178.4
[M+Na]+ 348.13186 188.9
[M+NH4]+ 343.17646 184.3
[M+K]+ 364.10580 182.4
[M-H]- 324.13536 182.9
[M+Na-2H]- 346.11731 185.7
[M]+ 325.14209 180.8
[M]- 325.14319 180.8
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.

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No patent data available for this compound.