CID 101357

N-(4-bromophenyl)benzamide

Structural Information

Molecular Formula
C13H10BrNO
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H10BrNO/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)
InChIKey
RAVWHRINPHQUMU-UHFFFAOYSA-N
Compound name
N-(4-bromophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

104
Patents

274.99457 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.00185 150.7
[M+Na]+ 297.98379 155.4
[M+NH4]+ 293.02839 156.1
[M+K]+ 313.95773 154.0
[M-H]- 273.98729 154.1
[M+Na-2H]- 295.96924 157.4
[M]+ 274.99402 151.2
[M]- 274.99512 151.2
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

patents stripe