CID 145784

2,3-diphenylquinoxaline 1,4-dioxide

Structural Information

Molecular Formula
C20H14N2O2
SMILES
C1=CC=C(C=C1)C2=C([N+](=O)C3=CC=CC=C3N2[O-])C4=CC=CC=C4
InChI
InChI=1S/C20H14N2O2/c23-21-17-13-7-8-14-18(17)22(24)20(16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-14H
InChIKey
NPTPZLXFFOWFIE-UHFFFAOYSA-N
Compound name
4-oxido-2,3-diphenylquinoxalin-1-ium 1-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.10553 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.11281 174.9
[M+Na]+ 337.09475 183.5
[M-H]- 313.09825 181.8
[M+NH4]+ 332.13935 185.8
[M+K]+ 353.06869 171.6
[M+H-H2O]+ 297.10279 168.0
[M+HCOO]- 359.10373 194.4
[M+CH3COO]- 373.11938 197.7
[M+Na-2H]- 335.08020 183.4
[M]+ 314.10498 172.3
[M]- 314.10608 172.3
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.