CID 7683

4'-bromoacetanilide

Structural Information

Molecular Formula
C8H8BrNO
SMILES
CC(=O)NC1=CC=C(C=C1)Br
InChI
InChI=1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChIKey
MSLICLMCQYQNPK-UHFFFAOYSA-N
Compound name
N-(4-bromophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

2276
Patents

212.97893 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.98621 135.7
[M+Na]+ 235.96815 138.8
[M+NH4]+ 231.01275 140.8
[M+K]+ 251.94209 138.9
[M-H]- 211.97165 136.8
[M+Na-2H]- 233.95360 139.9
[M]+ 212.97838 135.2
[M]- 212.97948 135.2
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