CID 9647629

N'-(3,4-dichlorobenzylidene)-2-(4-methoxyanilino)acetohydrazide

Structural Information

Molecular Formula
C16H15Cl2N3O2
SMILES
COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H15Cl2N3O2/c1-23-13-5-3-12(4-6-13)19-10-16(22)21-20-9-11-2-7-14(17)15(18)8-11/h2-9,19H,10H2,1H3,(H,21,22)/b20-9+
InChIKey
VTECIAFKYXCICH-AWQFTUOYSA-N
Compound name
N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.05414 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.06142 179.4
[M+Na]+ 374.04336 192.8
[M+NH4]+ 369.08796 186.9
[M+K]+ 390.01730 184.0
[M-H]- 350.04686 184.8
[M+Na-2H]- 372.02881 187.7
[M]+ 351.05359 183.3
[M]- 351.05469 183.3
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.