| SpectraBase Spectrum ID |
8KINLoZwRyi |
| Name |
alpha-Methyl-N-acetyltryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.165789935 u |
| Formula |
C16H24N2OSi |
| InChI |
InChI=1S/C16H24N2OSi/c1-12(17-13(2)19)10-14-11-18(20(3,4)5)16-9-7-6-8-15(14)16/h6-9,11-12H,10H2,1-5H3,(H,17,19) |
| InChIKey |
XIFZBPMSJOZSSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.466 g/mol |
| Nominal Mass |
288 u |
| Quality |
972 |
| Retention Index |
2219 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CC(NC(=O)C)C)[Si](C)(C)C |
| SPLASH |
splash10-0ufr-5290000000-0f328e6da2e04287401c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
AMT TMS AC
2-(N-Trimethylsilyl-1H-indol-3-yl)-N-acetyl-1-methylethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016290 |
