| SpectraBase Spectrum ID |
8If49FfSIJE |
| Name |
Psi-MBNM 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.246847187 u |
| Formula |
C24H39NO3Si2 |
| InChI |
InChI=1S/C24H39NO3Si2/c1-19(25(29(4,5)6)30(7,8)9)15-22-23(26-2)16-21(17-24(22)27-3)28-18-20-13-11-10-12-14-20/h10-14,16-17,19H,15,18H2,1-9H3 |
| InChIKey |
BFOUKXWEUKWXEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.750 g/mol |
| Nominal Mass |
445 u |
| Quality |
999 |
| Retention Index |
2870 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC=1C(=CC(=CC1OC)OCC1=CC=CC=C1)OC)C |
| SPLASH |
splash10-000i-3900000000-c4945c5e0fce23167f57 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-2,6-dimethoxyamphetamine 2TMS
N-(1-(4-(benzyloxy)-2,6-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017911 |
