CID 625637

2,3-dibromoquinoxaline

Structural Information

Molecular Formula
C8H4Br2N2
SMILES
C1=CC=C2C(=C1)N=C(C(=N2)Br)Br
InChI
InChI=1S/C8H4Br2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H
InChIKey
VBZDMKSVSNFQSG-UHFFFAOYSA-N
Compound name
2,3-dibromoquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

285.8741 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.88138 131.7
[M+Na]+ 308.86332 144.2
[M-H]- 284.86682 137.6
[M+NH4]+ 303.90792 150.5
[M+K]+ 324.83726 129.3
[M+H-H2O]+ 268.87136 140.3
[M+HCOO]- 330.87230 146.9
[M+CH3COO]- 344.88795 146.6
[M+Na-2H]- 306.84877 142.7
[M]+ 285.87355 166.2
[M]- 285.87465 166.2
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