| SpectraBase Spectrum ID |
JF6scUx0RXc |
| Name |
5-MeO-DIPT 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 |
346.244040257 u |
| Formula |
C20H34N2OSi |
| InChI |
InChI=1S/C20H34N2OSi/c1-15(2)21(16(3)4)12-11-17-14-22(24(6,7)8)20-10-9-18(23-5)13-19(17)20/h9-10,13-16H,11-12H2,1-8H3 |
| InChIKey |
AZSWXAKXOFJVJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.590 g/mol |
| Nominal Mass |
346 u |
| Quality |
999 |
| Retention Index |
2626 |
| SMILES |
C=12C(C(=CN2[Si](C)(C)C)CCN(C(C)C)C(C)C)=CC(=CC1)OC |
| SPLASH |
splash10-03k9-4910000000-fcababb471877dd109d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018216 |
