CID 603324

Benzamide, 2-bromo-n-(4-bromophenyl)-

Structural Information

Molecular Formula
C13H9Br2NO
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)Br
InChI
InChI=1S/C13H9Br2NO/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,(H,16,17)
InChIKey
FYSAKWBWAQDJDE-UHFFFAOYSA-N
Compound name
2-bromo-N-(4-bromophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

352.9051 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.91238 155.6
[M+Na]+ 375.89432 164.9
[M-H]- 351.89782 164.4
[M+NH4]+ 370.93892 172.3
[M+K]+ 391.86826 149.1
[M+H-H2O]+ 335.90236 162.4
[M+HCOO]- 397.90330 172.2
[M+CH3COO]- 411.91895 212.1
[M+Na-2H]- 373.87977 161.9
[M]+ 352.90455 188.4
[M]- 352.90565 188.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.