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 180.2
[M+Na]+ 374.04336 188.0
[M-H]- 350.04686 187.5
[M+NH4]+ 369.08796 194.5
[M+K]+ 390.01730 181.9
[M+H-H2O]+ 334.05140 173.0
[M+HCOO]- 396.05234 198.5
[M+CH3COO]- 410.06799 218.7
[M+Na-2H]- 372.02881 183.9
[M]+ 351.05359 185.3
[M]- 351.05469 185.3
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.