| SpectraBase Spectrum ID |
JG7Q8HuRsVU |
| Name |
N-Methyl-N-propyl-2-methyltryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-4-10-17(3)11-9-13-12(2)16-15-8-6-5-7-14(13)15/h5-8,16H,4,9-11H2,1-3H3 |
| InChIKey |
IYXYBARFLVZDMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
990 |
| Retention Index |
2039 |
| SMILES |
C=12C(NC(=C2CCN(CCC)C)C)=CC=CC1 |
| SPLASH |
splash10-000i-9300000000-7de124fb92fa5ec42301 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-methyl-N-propyl-2-methyl
N-methyl-N-(2-(2-methyl-1H-indol-3-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015989 |
