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

1077
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

literature stripe

Patent stripe

patents stripe