CID 6910490

N'-(2,4-dichlorobenzylidene)-3,4-dimethoxybenzohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O3
SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C16H14Cl2N2O3/c1-22-14-6-4-10(7-15(14)23-2)16(21)20-19-9-11-3-5-12(17)8-13(11)18/h3-9H,1-2H3,(H,20,21)/b19-9+
InChIKey
YIJZDEFFFGKWAA-DJKKODMXSA-N
Compound name
N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

352.03815 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.04543 177.4
[M+Na]+ 375.02737 192.0
[M+NH4]+ 370.07197 184.9
[M+K]+ 391.00131 183.6
[M-H]- 351.03087 182.2
[M+Na-2H]- 373.01282 185.5
[M]+ 352.03760 181.4
[M]- 352.03870 181.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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