CID 2776281

2-bromo-1h-benzimidazole

Structural Information

Molecular Formula
C7H5BrN2
SMILES
C1=CC=C2C(=C1)NC(=N2)Br
InChI
InChI=1S/C7H5BrN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)
InChIKey
PHPYXVIHDRDPDI-UHFFFAOYSA-N
Compound name
2-bromo-1H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3210
Patents

195.96361 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.97089 134.7
[M+Na]+ 218.95283 139.4
[M+NH4]+ 213.99743 140.2
[M+K]+ 234.92677 140.1
[M-H]- 194.95633 134.8
[M+Na-2H]- 216.93828 138.9
[M]+ 195.96306 134.2
[M]- 195.96416 134.2
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