| SpectraBase Spectrum ID |
2mEd49SkWzA |
| Name |
alpha-Methyltryptamine TMS (N1) |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.155225251 u |
| Formula |
C14H22N2Si |
| InChI |
InChI=1S/C14H22N2Si/c1-11(15)9-12-10-16(17(2,3)4)14-8-6-5-7-13(12)14/h5-8,10-11H,9,15H2,1-4H3 |
| InChIKey |
ZPCSPGRVKBMNNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.429 g/mol |
| Nominal Mass |
246 u |
| Quality |
953 |
| Retention Index |
1866 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CC(N)C)[Si](C)(C)C |
| SPLASH |
splash10-0udi-4290000000-7caf0f2045367364d498 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
AMT TMS
2-(N-Trimethylsilyl-1H-indol-3-yl)-1-methylethylamine
1-(1-(trimethylsilyl)-1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016292 |
