| SpectraBase Spectrum ID |
JFFQ8qlbhOy |
| Name |
N,N-Dipropyl-5-methoxytryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.204513464 u |
| Formula |
C17H26N2O |
| InChI |
InChI=1S/C17H26N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3 |
| InChIKey |
PNHPVNBKLQWBKH-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
274.408 g/mol |
| Nominal Mass |
274 u |
| Reagent Gas |
Methane |
| Retention Index |
2193 |
| SMILES |
C=12C(NC=C2CCN(CCC)CCC)=CC=C(C1)OC |
| SPLASH |
splash10-03mi-0980000000-481d2fd616a95b878c38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO DPT
N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009357 |
