| SpectraBase Spectrum ID |
JJDAh7nH6Ia |
| Name |
4-Methoxy-N-methyl-N-isopropyltryptamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.212740128 u |
| Formula |
C18H30N2OSi |
| InChI |
InChI=1S/C18H30N2OSi/c1-14(2)19(3)12-11-15-13-20(22(5,6)7)16-9-8-10-17(21-4)18(15)16/h8-10,13-14H,11-12H2,1-7H3 |
| InChIKey |
RATWJLAMRWEMPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.536 g/mol |
| Nominal Mass |
318 u |
| Quality |
991 |
| Retention Index |
2419 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)[Si](C)(C)C)=CC=CC1OC |
| SPLASH |
splash10-000i-9231000000-a2b83afbd83a18aceb71 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine TMS
N-(2-(4-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018903 |
