CID 20323899

7-bromo-1h-indazole

Structural Information

Molecular Formula
C7H5BrN2
SMILES
C1=CC2=C(C(=C1)Br)NN=C2
InChI
InChI=1S/C7H5BrN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)
InChIKey
KMHHWCPTROQUFM-UHFFFAOYSA-N
Compound name
7-bromo-1H-indazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

279
Patents

195.96361 Da
Monoisotopic Mass

2.2
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