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

988
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 166.8
[M+Na]+ 305.10492 175.3
[M-H]- 281.10842 174.3
[M+NH4]+ 300.14952 179.9
[M+K]+ 321.07886 167.8
[M+H-H2O]+ 265.11296 155.5
[M+HCOO]- 327.11390 187.1
[M+CH3COO]- 341.12955 177.8
[M+Na-2H]- 303.09037 175.6
[M]+ 282.11515 165.2
[M]- 282.11625 165.2
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.