CID 135606817

N-(3,4-dichlorophenyl)-2-(2-(2-ho-3-methoxybenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C16H13Cl2N3O4
SMILES
COC1=CC=CC(=C1O)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H13Cl2N3O4/c1-25-13-4-2-3-9(14(13)22)8-19-21-16(24)15(23)20-10-5-6-11(17)12(18)7-10/h2-8,22H,1H3,(H,20,23)(H,21,24)/b19-8+
InChIKey
NSTZQFZWWXUHGR-UFWORHAWSA-N
Compound name
N-(3,4-dichlorophenyl)-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.02832 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.03560 184.0
[M+Na]+ 404.01754 192.1
[M-H]- 380.02104 190.8
[M+NH4]+ 399.06214 196.6
[M+K]+ 419.99148 186.9
[M+H-H2O]+ 364.02558 177.5
[M+HCOO]- 426.02652 200.7
[M+CH3COO]- 440.04217 221.0
[M+Na-2H]- 402.00299 185.9
[M]+ 381.02777 189.2
[M]- 381.02887 189.2
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.