| SpectraBase Spectrum ID |
8G4xZ8eZrlY |
| Name |
N-Methyl-N-propyltryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h4-7,11,15H,3,8-10H2,1-2H3 |
| InChIKey |
SZUNESAKJQIJAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
993 |
| Retention Index |
1945 |
| SMILES |
C=12C(NC=C2CCN(CCC)C)=CC=CC1 |
| SPLASH |
splash10-000i-9200000000-72d4d71c13e6a06a6e38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MPT
N-(2-(1H-indol-3-yl)ethyl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015988 |
