| SpectraBase Spectrum ID |
2nBaR8soRvs |
| Name |
5-Methoxy-N-ethyl-N-isopropyltryptamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.228390192 u |
| Formula |
C19H32N2OSi |
| InChI |
InChI=1S/C19H32N2OSi/c1-8-20(15(2)3)12-11-16-14-21(23(5,6)7)19-10-9-17(22-4)13-18(16)19/h9-10,13-15H,8,11-12H2,1-7H3 |
| InChIKey |
WUOOVUAWXZNWKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.563 g/mol |
| Nominal Mass |
332 u |
| Quality |
1000 |
| Retention Index |
2519 |
| SMILES |
C=12C(C(=CN2[Si](C)(C)C)CCN(C(C)C)CC)=CC(=CC1)OC |
| SPLASH |
splash10-0udi-3920000000-7885992cca67378c3754 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine TMS
N-ethyl-N-(2-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018911 |
