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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 343.14412 | 183.5 |
[M+Na]+ | 365.12606 | 202.8 |
[M+NH4]+ | 360.17066 | 192.4 |
[M+K]+ | 381.10000 | 192.3 |
[M-H]- | 341.12956 | 191.0 |
[M+Na-2H]- | 363.11151 | 195.7 |
[M]+ | 342.13629 | 188.8 |
[M]- | 342.13739 | 188.8 |