CID 215802

2,3-bis(4-methoxyphenyl)-6-methylquinoxaline

Structural Information

Molecular Formula
C23H20N2O2
SMILES
CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H20N2O2/c1-15-4-13-20-21(14-15)25-23(17-7-11-19(27-3)12-8-17)22(24-20)16-5-9-18(26-2)10-6-16/h4-14H,1-3H3
InChIKey
ZUPKXQAWVWGXPI-UHFFFAOYSA-N
Compound name
2,3-bis(4-methoxyphenyl)-6-methylquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

356.15247 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.159746 189.1
[M+Na]+ 379.141688 198.6
[M-H]- 355.145194 197.3
[M+NH4]+ 374.186293 199.9
[M+K]+ 395.115628 192.0
[M+H-H2O]+ 339.149730 177.0
[M+HCOO]- 401.150671 208.6
[M+CH3COO]- 415.166321 199.4
[M+Na-2H]- 377.127136 193.8
[M]+ 356.15192142 192.5
[M]- 356.15301858 192.5
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