CID 479978

N,n'-bis(4-bromophenyl)oxamide

Structural Information

Molecular Formula
C14H10Br2N2O2
SMILES
C1=CC(=CC=C1NC(=O)C(=O)NC2=CC=C(C=C2)Br)Br
InChI
InChI=1S/C14H10Br2N2O2/c15-9-1-5-11(6-2-9)17-13(19)14(20)18-12-7-3-10(16)4-8-12/h1-8H,(H,17,19)(H,18,20)
InChIKey
ZKAZVDYMDVWOAR-UHFFFAOYSA-N
Compound name
N,N'-bis(4-bromophenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.9109 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.91818 165.0
[M+Na]+ 418.90012 172.6
[M-H]- 394.90362 173.3
[M+NH4]+ 413.94472 179.6
[M+K]+ 434.87406 156.6
[M+H-H2O]+ 378.90816 170.1
[M+HCOO]- 440.90910 181.3
[M+CH3COO]- 454.92475 218.8
[M+Na-2H]- 416.88557 169.8
[M]+ 395.91035 197.1
[M]- 395.91145 197.1
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.