SpectraBase Spectrum ID |
JHJtN1vo3WK |
Name |
N,N-Dipropyl-5-methoxytryptamine |
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 |
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 |
Electron Ionization (EI) |
Molecular Weight |
274.408 g/mol |
Nominal Mass |
274 u |
Quality |
995 |
Retention Index |
2193 |
SMILES |
C=12C(NC=C2CCN(CCC)CCC)=CC=C(C1)OC |
SPLASH |
splash10-03di-2900000000-ea99ad92d7107480197f |
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_014523 |