| SpectraBase Spectrum ID |
DnApQ4bdplw |
| Name |
5-Methoxy-N,N-dipropyltryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.244040257 u |
| Formula |
C20H34N2OSi |
| InChI |
InChI=1S/C20H34N2OSi/c1-7-12-21(13-8-2)14-11-17-16-22(24(4,5)6)20-10-9-18(23-3)15-19(17)20/h9-10,15-16H,7-8,11-14H2,1-6H3 |
| InChIKey |
QMCHVLFZYFOKNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.590 g/mol |
| Nominal Mass |
346 u |
| Quality |
954 |
| Retention Index |
2619 |
| SMILES |
C=12N(C=C(C2=CC(=CC1)OC)CCN(CCC)CCC)[Si](C)(C)C |
| SPLASH |
splash10-03di-2940000000-b1e2c7411d96103443ec |
| Sample Comments |
Methoxy position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO-DPT TMS
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-N-propyl-1-propanamine TMS
N-(2-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018919 |
