| SpectraBase Spectrum ID |
8JV7EZ9Q3pw |
| Name |
N,N-Dimethyl-5-methoxytryptamine TMS |
| 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 |
290.181439999 u |
| Formula |
C16H26N2OSi |
| InChI |
InChI=1S/C16H26N2OSi/c1-17(2)10-9-13-12-18(20(4,5)6)16-8-7-14(19-3)11-15(13)16/h7-8,11-12H,9-10H2,1-6H3 |
| InChIKey |
VGKTYEMLLOWRQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.482 g/mol |
| Nominal Mass |
290 u |
| Quality |
974 |
| Retention Index |
2062 |
| SMILES |
C=12N(C=C(C2=CC(=CC1)OC)CCN(C)C)[Si](C)(C)C |
| SPLASH |
splash10-0a4i-9020000000-953749b14fd0fe128a17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bufoteninemethylether TMS
5-MeO-DMT TMS
2-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008114 |
