CID 676493

6-bromoindole

Structural Information

Molecular Formula
C8H6BrN
SMILES
C1=CC(=CC2=C1C=CN2)Br
InChI
InChI=1S/C8H6BrN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H
InChIKey
MAWGHOPSCKCTPA-UHFFFAOYSA-N
Compound name
6-bromo-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

2862
Patents

194.96835 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.97563 134.3
[M+Na]+ 217.95757 139.1
[M+NH4]+ 213.00217 140.4
[M+K]+ 233.93151 139.3
[M-H]- 193.96107 135.1
[M+Na-2H]- 215.94302 138.7
[M]+ 194.96780 134.1
[M]- 194.96890 134.1
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