| SpectraBase Spectrum ID |
7Gc2QG1Ntoq |
| Name |
o-Methylpsychotrin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
478.283157708 u |
| Formula |
C29H38N2O4 |
| InChI |
InChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,25H,6-12,17H2,1-5H3 |
| InChIKey |
FBRKYRSUSJWLHH-UHFFFAOYSA-N |
| Molecular Weight |
478.633 g/mol |
| SMILES |
C=1(OC)C=C2C(=CC1OC)CCN=C2CC1CC2C3=CC(OC)=C(OC)C=C3CCN2CC1CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866252 |
