CID 9598860

N-(2-(2-(2,4-dichlorobenzylidene)hydrazino)-2-oxoethyl)-3,4-dimethoxybenzamide

Structural Information

Molecular Formula
C18H17Cl2N3O4
SMILES
COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C18H17Cl2N3O4/c1-26-15-6-4-11(7-16(15)27-2)18(25)21-10-17(24)23-22-9-12-3-5-13(19)8-14(12)20/h3-9H,10H2,1-2H3,(H,21,25)(H,23,24)/b22-9+
InChIKey
JUAAWKSWIUWJEE-LSFURLLWSA-N
Compound name
N-[2-[(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

409.0596 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.06688 192.1
[M+Na]+ 432.04882 204.2
[M+NH4]+ 427.09342 197.8
[M+K]+ 448.02276 197.0
[M-H]- 408.05232 196.1
[M+Na-2H]- 430.03427 198.5
[M]+ 409.05905 195.3
[M]- 409.06015 195.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.