CID 137964546

5-bromo-2,3-dimethylquinoxalin-6-amine

Structural Information

Molecular Formula
C10H10BrN3
SMILES
CC1=C(N=C2C(=N1)C=CC(=C2Br)N)C
InChI
InChI=1S/C10H10BrN3/c1-5-6(2)14-10-8(13-5)4-3-7(12)9(10)11/h3-4H,12H2,1-2H3
InChIKey
JKDKCLLCVYSUNR-UHFFFAOYSA-N
Compound name
5-bromo-2,3-dimethylquinoxalin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.00581 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.01309 146.0
[M+Na]+ 273.99503 160.0
[M-H]- 249.99853 151.0
[M+NH4]+ 269.03963 165.7
[M+K]+ 289.96897 147.6
[M+H-H2O]+ 234.00307 144.9
[M+HCOO]- 296.00401 165.5
[M+CH3COO]- 310.01966 160.9
[M+Na-2H]- 271.98048 154.3
[M]+ 251.00526 164.6
[M]- 251.00636 164.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.