| SpectraBase Spectrum ID |
2pTpyKiWFjU |
| Name |
N-Propyl-7-methyltryptamine |
| Classification |
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/c1-3-8-15-9-7-12-10-16-14-11(2)5-4-6-13(12)14/h4-6,10,15-16H,3,7-9H2,1-2H3 |
| InChIKey |
CJCWRCOCCJXTAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
992 |
| Retention Index |
2002 |
| SMILES |
C=12C(C(=CN2)CCNCCC)=CC=CC1C |
| SPLASH |
splash10-0005-4900000000-6bb69ccb7671fd9eb0d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propyl-[2-(7-methyl-1H-indol-3-yl)ethyl]-amine
N-Propyl-2-(7-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015757 |
