CID 71299173

6,8-dibromo-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one

Structural Information

Molecular Formula
C7H4Br2N2O2
SMILES
C1C(=O)NC2=C(O1)C(=CC(=N2)Br)Br
InChI
InChI=1S/C7H4Br2N2O2/c8-3-1-4(9)10-7-6(3)13-2-5(12)11-7/h1H,2H2,(H,10,11,12)
InChIKey
JHZOISDXZFHKJP-UHFFFAOYSA-N
Compound name
6,8-dibromo-4H-pyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.86395 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.87123 136.2
[M+Na]+ 328.85317 147.5
[M-H]- 304.85667 141.2
[M+NH4]+ 323.89777 152.6
[M+K]+ 344.82711 133.4
[M+H-H2O]+ 288.86121 144.4
[M+HCOO]- 350.86215 147.8
[M+CH3COO]- 364.87780 149.9
[M+Na-2H]- 326.83862 145.3
[M]+ 305.86340 169.2
[M]- 305.86450 169.2
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.