CID 9652668

2-(2-(2-bromobenzylidene)hydrazino)-n-(2,3-dichlorophenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C15H10BrCl2N3O2
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Br
InChI
InChI=1S/C15H10BrCl2N3O2/c16-10-5-2-1-4-9(10)8-19-21-15(23)14(22)20-12-7-3-6-11(17)13(12)18/h1-8H,(H,20,22)(H,21,23)/b19-8+
InChIKey
NDGLLQOKMXQXAK-UFWORHAWSA-N
Compound name
N'-[(E)-(2-bromophenyl)methylideneamino]-N-(2,3-dichlorophenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.93335 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.94063 181.0
[M+Na]+ 435.92257 185.0
[M+NH4]+ 430.96717 184.7
[M+K]+ 451.89651 183.0
[M-H]- 411.92607 183.9
[M+Na-2H]- 433.90802 185.4
[M]+ 412.93280 181.6
[M]- 412.93390 181.6
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.