| SpectraBase Spectrum ID |
2liaGel6Tqq |
| Name |
Psi-MBNM TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.207320394 u |
| Formula |
C21H31NO3Si |
| InChI |
InChI=1S/C21H31NO3Si/c1-16(22-26(4,5)6)12-19-20(23-2)13-18(14-21(19)24-3)25-15-17-10-8-7-9-11-17/h7-11,13-14,16,22H,12,15H2,1-6H3 |
| InChIKey |
BZOWVYHHFOVTHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.568 g/mol |
| Nominal Mass |
373 u |
| Retention Index |
2475 |
| SMILES |
C=1(C(=CC(=CC1OC)OCC1=CC=CC=C1)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-4920000000-b201d410fd30da68d7a0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-2,6-dimethoxyamphetamine TMS
N-(1-(4-(benzyloxy)-2,6-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034490 |
