| SpectraBase Spectrum ID |
DnyP859IKzA |
| Name |
4-Hydroxy-N-ethyl-N-methyltryptamine 2TMS |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.220966792 u |
| Formula |
C19H34N2OSi2 |
| InChI |
InChI=1S/C19H34N2OSi2/c1-9-20(2)14-13-16-15-21(23(3,4)5)17-11-10-12-18(19(16)17)22-24(6,7)8/h10-12,15H,9,13-14H2,1-8H3 |
| InChIKey |
UKSPJSWZHOBLEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.664 g/mol |
| Nominal Mass |
362 u |
| Quality |
997 |
| Retention Index |
2150 |
| SMILES |
C=12C(N(C=C2CCN(CC)C)[Si](C)(C)C)=CC=CC1O[Si](C)(C)C |
| SPLASH |
splash10-00di-9032000000-c9627e7d97ac32391454 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Hydroxy-N,N-methylethyltryptamine 2TMS
4-OH MET 2TMS
N-ethyl-N-methyl-2-(1-(trimethylsilyl)-4-((trimethylsilyl)oxy)-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013742 |
