CID 135817001

N-(2,3-dichlorophenyl)-2-(2-(4-hydroxybenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C15H11Cl2N3O3
SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C15H11Cl2N3O3/c16-11-2-1-3-12(13(11)17)19-14(22)15(23)20-18-8-9-4-6-10(21)7-5-9/h1-8,21H,(H,19,22)(H,20,23)/b18-8+
InChIKey
CXYIJIJKKUJYLH-QGMBQPNBSA-N
Compound name
N-(2,3-dichlorophenyl)-N'-[(E)-(4-hydroxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.01776 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.02504 177.3
[M+Na]+ 374.00698 185.1
[M-H]- 350.01048 183.8
[M+NH4]+ 369.05158 190.9
[M+K]+ 389.98092 179.2
[M+H-H2O]+ 334.01502 170.9
[M+HCOO]- 396.01596 194.1
[M+CH3COO]- 410.03161 214.6
[M+Na-2H]- 371.99243 180.1
[M]+ 351.01721 180.3
[M]- 351.01831 180.3
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.