CID 72759

Furo[3,4-b]quinoxaline-1,3-dione

Structural Information

Molecular Formula
C10H4N2O3
SMILES
C1=CC=C2C(=C1)N=C3C(=N2)C(=O)OC3=O
InChI
InChI=1S/C10H4N2O3/c13-9-7-8(10(14)15-9)12-6-4-2-1-3-5(6)11-7/h1-4H
InChIKey
YEBDGBXBXQSSLM-UHFFFAOYSA-N
Compound name
furo[3,4-b]quinoxaline-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

29
Patents

200.02219 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.029466 136.5
[M+Na]+ 223.011408 148.6
[M-H]- 199.014914 140.9
[M+NH4]+ 218.056013 155.9
[M+K]+ 238.985348 146.3
[M+H-H2O]+ 183.019450 129.7
[M+HCOO]- 245.020391 157.3
[M+CH3COO]- 259.036041 151.0
[M+Na-2H]- 220.996856 145.2
[M]+ 200.02164142 139.4
[M]- 200.02273858 139.4
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