| SpectraBase Spectrum ID |
8HXQU7llNlg |
| Name |
N,N-Dimethyltryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.170875316 u |
| Formula |
C15H24N2Si |
| InChI |
InChI=1S/C15H24N2Si/c1-16(2)11-10-13-12-17(18(3,4)5)15-9-7-6-8-14(13)15/h6-9,12H,10-11H2,1-5H3 |
| InChIKey |
PCBYUNPHDPUTON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.456 g/mol |
| Nominal Mass |
260 u |
| Quality |
999 |
| Retention Index |
2017 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(C)C)[Si](C)(C)C |
| SPLASH |
splash10-0a4i-9120000000-9d5fec27f2a9447144b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DMT TMS
N,N-dimethyl-2-(1-(trimethylsilyl)-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014869 |
