CID 81660

2,3-bis(4-methoxyphenyl)quinoxaline

Structural Information

Molecular Formula
C22H18N2O2
SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H18N2O2/c1-25-17-11-7-15(8-12-17)21-22(16-9-13-18(26-2)14-10-16)24-20-6-4-3-5-19(20)23-21/h3-14H,1-2H3
InChIKey
JMLIBSAYWRQXIV-UHFFFAOYSA-N
Compound name
2,3-bis(4-methoxyphenyl)quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

188
Patents

342.13684 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.14412 184.0
[M+Na]+ 365.12606 193.0
[M-H]- 341.12956 191.9
[M+NH4]+ 360.17066 195.0
[M+K]+ 381.10000 186.6
[M+H-H2O]+ 325.13410 172.0
[M+HCOO]- 387.13504 203.8
[M+CH3COO]- 401.15069 194.4
[M+Na-2H]- 363.11151 190.0
[M]+ 342.13629 186.6
[M]- 342.13739 186.6
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