| SpectraBase Spectrum ID |
Dn1NO0iKpRA |
| Name |
alpha-Methyltryptamine NCS TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.111646361 u |
| Formula |
C15H20N2SSi |
| InChI |
InChI=1S/C15H20N2SSi/c1-12(16-11-18)9-13-10-17(19(2,3)4)15-8-6-5-7-14(13)15/h5-8,10,12H,9H2,1-4H3 |
| InChIKey |
PTKGVCWKBMQOAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.484 g/mol |
| Nominal Mass |
288 u |
| Quality |
999 |
| Retention Index |
2184 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CC(N=C=S)C)[Si](C)(C)C |
| SPLASH |
splash10-0udi-3190000000-7e8d9986ec8e9131be74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Isothiocyanato-(N-trimethylsilyl-1H-indol-3-yl)propane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016291 |
