| SpectraBase Spectrum ID |
JIhgwR3OFg8 |
| Name |
N,N-Dipropyltryptamine |
| CAS Registry Number |
61-52-9 |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.193948781 u |
| Formula |
C16H24N2 |
| InChI |
InChI=1S/C16H24N2/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16/h5-8,13,17H,3-4,9-12H2,1-2H3 |
| InChIKey |
BOOQTIHIKDDPRW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.382 g/mol |
| Nominal Mass |
244 u |
| Quality |
992 |
| Retention Index |
2070 |
| SMILES |
C=12C(NC=C2CCN(CCC)CCC)=CC=CC1 |
| SPLASH |
splash10-03di-4900000000-0d4cf1364d03657552d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DPT
N-[2-(1H-Indol-3-yl)ethyl]-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034315 |
