CID 21102200

5-bromo-7-methyl-1h-indole

Structural Information

Molecular Formula
C9H8BrN
SMILES
CC1=CC(=CC2=C1NC=C2)Br
InChI
InChI=1S/C9H8BrN/c1-6-4-8(10)5-7-2-3-11-9(6)7/h2-5,11H,1H3
InChIKey
HOUJSOAXJSBNRH-UHFFFAOYSA-N
Compound name
5-bromo-7-methyl-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

208.98401 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.99129 138.4
[M+Na]+ 231.97323 143.3
[M+NH4]+ 227.01783 144.4
[M+K]+ 247.94717 143.5
[M-H]- 207.97673 139.2
[M+Na-2H]- 229.95868 142.4
[M]+ 208.98346 138.2
[M]- 208.98456 138.2
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

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