| SpectraBase Spectrum ID |
DkUCCcF3jHM |
| Name |
N-Propyl-N-propenyl-tryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.217825509 u |
| Formula |
C19H30N2Si |
| InChI |
InChI=1S/C19H30N2Si/c1-6-13-20(14-7-2)15-12-17-16-21(22(3,4)5)19-11-9-8-10-18(17)19/h6,8-11,13,16H,7,12,14-15H2,1-5H3/b13-6- |
| InChIKey |
ZNBNIZXHQFYNFV-MLPAPPSSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.548 g/mol |
| Nominal Mass |
314 u |
| Quality |
943 |
| Retention Index |
2398 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(\C=C/C)CCC)[Si](C)(C)C |
| SPLASH |
splash10-03di-2940000000-65ebe52a351a6b6cf069 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-propyl-N-(2-(1-(trimethylsilyl)-1H-indol-3-yl)ethyl)prop-1-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018922 |
