CID 278888

2,3-diphenyl-5,8-quinoxalinedione

Structural Information

Molecular Formula
C20H12N2O2
SMILES
C1=CC=C(C=C1)C2=C(N=C3C(=O)C=CC(=O)C3=N2)C4=CC=CC=C4
InChI
InChI=1S/C20H12N2O2/c23-15-11-12-16(24)20-19(15)21-17(13-7-3-1-4-8-13)18(22-20)14-9-5-2-6-10-14/h1-12H
InChIKey
VNBZDYJWROOJRD-UHFFFAOYSA-N
Compound name
2,3-diphenylquinoxaline-5,8-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

312.08987 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.09715 173.7
[M+Na]+ 335.07909 183.3
[M-H]- 311.08259 181.8
[M+NH4]+ 330.12369 185.8
[M+K]+ 351.05303 176.3
[M+H-H2O]+ 295.08713 162.3
[M+HCOO]- 357.08807 193.3
[M+CH3COO]- 371.10372 184.7
[M+Na-2H]- 333.06454 179.9
[M]+ 312.08932 173.0
[M]- 312.09042 173.0
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