| SpectraBase Spectrum ID |
8K6o1q7sTKq |
| Name |
N,N-Diethyl-5-methoxytryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.212740128 u |
| Formula |
C18H30N2OSi |
| InChI |
InChI=1S/C18H30N2OSi/c1-7-19(8-2)12-11-15-14-20(22(4,5)6)18-10-9-16(21-3)13-17(15)18/h9-10,13-14H,7-8,11-12H2,1-6H3 |
| InChIKey |
NEIAIWUQGNZUMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.536 g/mol |
| Nominal Mass |
318 u |
| Retention Index |
2188 |
| SMILES |
C=12C(C(=CN2[Si](C)(C)C)CCN(CC)CC)=CC(=CC1)OC |
| SPLASH |
splash10-000i-9000000000-fdc345e167aea86e5867 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO DET TMS
5-Methoxy-N,N-diethyltryptamine TMS
N,N-diethyl-2-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034955 |
