CID 88577
20503-88-2
Structural Information
- Molecular Formula
- C20H21N3O
- SMILES
- CN1CCN(CC1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
- InChI
- InChI=1S/C20H21N3O/c1-22-12-14-23(15-13-22)20-21-18(16-8-4-2-5-9-16)19(24-20)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3
- InChIKey
- QAYGLHSZAFDOJZ-UHFFFAOYSA-N
- Compound name
- 2-(4-methylpiperazin-1-yl)-4,5-diphenyl-1,3-oxazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 320.17574 | 177.3 |
[M+Na]+ | 342.15768 | 183.6 |
[M-H]- | 318.16118 | 186.0 |
[M+NH4]+ | 337.20228 | 186.9 |
[M+K]+ | 358.13162 | 178.5 |
[M+H-H2O]+ | 302.16572 | 165.3 |
[M+HCOO]- | 364.16666 | 193.7 |
[M+CH3COO]- | 378.18231 | 186.9 |
[M+Na-2H]- | 340.14313 | 178.7 |
[M]+ | 319.16791 | 174.1 |
[M]- | 319.16901 | 174.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.