| SpectraBase Spectrum ID |
5Yt5a0bbIno |
| Name |
Psi-2C-O-27 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.191670330 u |
| Formula |
C20H29NO3Si |
| InChI |
InChI=1S/C20H29NO3Si/c1-22-19-13-17(24-15-16-9-7-6-8-10-16)14-20(23-2)18(19)11-12-21-25(3,4)5/h6-10,13-14,21H,11-12,15H2,1-5H3 |
| InChIKey |
XBHMDLDTIJHTDC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.541 g/mol |
| Nominal Mass |
359 u |
| Quality |
980 |
| Retention Index |
2509 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0k96-9630000000-5690eac5d549cddc3290 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-benzyloxyphenethylamine TMS
N-(2-(4-(benzyloxy)-2,6-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017880 |
