CID 79290405

7-bromo-6-fluoro-4-methyl-3,4-dihydroquinoxalin-2(1h)-one

Structural Information

Molecular Formula
C9H8BrFN2O
SMILES
CN1CC(=O)NC2=CC(=C(C=C21)F)Br
InChI
InChI=1S/C9H8BrFN2O/c1-13-4-9(14)12-7-2-5(10)6(11)3-8(7)13/h2-3H,4H2,1H3,(H,12,14)
InChIKey
CSLWVTDCROMCTJ-UHFFFAOYSA-N
Compound name
7-bromo-6-fluoro-4-methyl-1,3-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.9804 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.98768 150.1
[M+Na]+ 280.96962 153.5
[M+NH4]+ 276.01422 154.0
[M+K]+ 296.94356 153.2
[M-H]- 256.97312 148.6
[M+Na-2H]- 278.95507 151.3
[M]+ 257.97985 148.8
[M]- 257.98095 148.8
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.