| SpectraBase Spectrum ID |
DojVh9V28rA |
| Name |
N-Methyl-N-propyl-4-methoxytryptamine |
| 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 |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-4-9-17(2)10-8-12-11-16-13-6-5-7-14(18-3)15(12)13/h5-7,11,16H,4,8-10H2,1-3H3 |
| InChIKey |
ROAZAZQBSKIKRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.354 g/mol |
| Nominal Mass |
246 u |
| Quality |
1000 |
| Retention Index |
1993 |
| SMILES |
C=12C(NC=C2CCN(CCC)C)=CC=CC1OC |
| SPLASH |
splash10-000i-9200000000-c6659dcf9b06155525ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,4-methoxy-N-methyl,N-propyl
N-(2-(4-methoxy-1H-indol-3-yl)ethyl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021683 |
