| SpectraBase Spectrum ID |
JGDeoeORJIm |
| Name |
2-Methyl-acetoxydimethyltryptamin TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.192004683 u |
| Formula |
C18H28N2O2Si |
| InChI |
InChI=1S/C18H28N2O2Si/c1-13-15(11-12-19(3)4)18-16(20(13)23(5,6)7)9-8-10-17(18)22-14(2)21/h8-10H,11-12H2,1-7H3 |
| InChIKey |
HUODQYGTIJLXCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.519 g/mol |
| Nominal Mass |
332 u |
| Quality |
992 |
| Retention Index |
2515 |
| SMILES |
C=12N(C(=C(C2=C(OC(=O)C)C=CC1)CCN(C)C)C)[Si](C)(C)C |
| SPLASH |
splash10-0a4i-9020000000-30784adc9d3bed6e2bcf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-(dimethylamino)ethyl)-2-methyl-1-(trimethylsilyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034431 |
