CID 74311

2,3-diphenylquinoxaline

Structural Information

Molecular Formula
C20H14N2
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
InChI
InChI=1S/C20H14N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14H
InChIKey
RSNQVABHABAKEZ-UHFFFAOYSA-N
Compound name
2,3-diphenylquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

1022
Patents

282.1157 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.12298 167.3
[M+Na]+ 305.10492 187.4
[M+NH4]+ 300.14952 177.8
[M+K]+ 321.07886 175.9
[M-H]- 281.10842 175.7
[M+Na-2H]- 303.09037 181.5
[M]+ 282.11515 173.1
[M]- 282.11625 173.1
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