CID 610939

6-bromoquinoxaline

Structural Information

Molecular Formula
C8H5BrN2
SMILES
C1=CC2=NC=CN=C2C=C1Br
InChI
InChI=1S/C8H5BrN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H
InChIKey
NOYFLUFQGFNMRB-UHFFFAOYSA-N
Compound name
6-bromoquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

663
Patents

207.96361 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.97089 133.0
[M+Na]+ 230.95283 139.1
[M+NH4]+ 225.99743 139.1
[M+K]+ 246.92677 137.8
[M-H]- 206.95633 134.3
[M+Na-2H]- 228.93828 138.9
[M]+ 207.96306 133.2
[M]- 207.96416 133.2
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