CID 135613269

2-(2-(5-br-2-hydroxybenzylidene)hydrazino)-n-(2,5-dichlorophenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C15H10BrCl2N3O3
SMILES
C1=CC(=C(C=C1Cl)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)O)Cl
InChI
InChI=1S/C15H10BrCl2N3O3/c16-9-1-4-13(22)8(5-9)7-19-21-15(24)14(23)20-12-6-10(17)2-3-11(12)18/h1-7,22H,(H,20,23)(H,21,24)/b19-7+
InChIKey
GPCSYZSFDQZKMO-FBCYGCLPSA-N
Compound name
N'-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-N-(2,5-dichlorophenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.92825 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.93553 182.3
[M+Na]+ 451.91747 193.4
[M-H]- 427.92097 190.9
[M+NH4]+ 446.96207 196.6
[M+K]+ 467.89141 178.5
[M+H-H2O]+ 411.92551 180.7
[M+HCOO]- 473.92645 196.4
[M+CH3COO]- 487.94210 223.3
[M+Na-2H]- 449.90292 185.5
[M]+ 428.92770 203.3
[M]- 428.92880 203.3
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.