| SpectraBase Spectrum ID |
2lexrRKMrTs |
| Name |
5-Methoxy-2,N,N-trimethyltryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.197090064 u |
| Formula |
C17H28N2OSi |
| InChI |
InChI=1S/C17H28N2OSi/c1-13-15(10-11-18(2)3)16-12-14(20-4)8-9-17(16)19(13)21(5,6)7/h8-9,12H,10-11H2,1-7H3 |
| InChIKey |
LLEMAYGEFJCBOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.509 g/mol |
| Nominal Mass |
304 u |
| Quality |
1000 |
| Retention Index |
2318 |
| SMILES |
C=12N(C(=C(C2=CC(=CC1)OC)CCN(C)C)C)[Si](C)(C)C |
| SPLASH |
splash10-0002-5193000000-45487dcb3294a7b86ef2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine TMS
2-(5-methoxy-2-methyl-1-(trimethylsilyl)-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018907 |
