CID 343553

2,3-diphenylbenzo[g]quinoxaline

Structural Information

Molecular Formula
C24H16N2
SMILES
C1=CC=C(C=C1)C2=NC3=CC4=CC=CC=C4C=C3N=C2C5=CC=CC=C5
InChI
InChI=1S/C24H16N2/c1-3-9-17(10-4-1)23-24(18-11-5-2-6-12-18)26-22-16-20-14-8-7-13-19(20)15-21(22)25-23/h1-16H
InChIKey
RLSSAOUKWWQVCG-UHFFFAOYSA-N
Compound name
2,3-diphenylbenzo[g]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

332.13135 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.13863 181.5
[M+Na]+ 355.12057 191.2
[M-H]- 331.12407 190.0
[M+NH4]+ 350.16517 193.4
[M+K]+ 371.09451 182.0
[M+H-H2O]+ 315.12861 168.9
[M+HCOO]- 377.12955 201.0
[M+CH3COO]- 391.14520 191.8
[M+Na-2H]- 353.10602 190.9
[M]+ 332.13080 181.3
[M]- 332.13190 181.3
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