| SpectraBase Spectrum ID |
8IB35vCN6si |
| Name |
N-Methyl-N-propyl-5-methoxytryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-4-8-17(2)9-7-12-11-16-15-6-5-13(18-3)10-14(12)15/h5-6,10-11,16H,4,7-9H2,1-3H3 |
| InChIKey |
YQHARYRPMKOJND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.354 g/mol |
| Nominal Mass |
246 u |
| Quality |
984 |
| Retention Index |
2165 |
| SMILES |
C=12C(NC=C2CCN(CCC)C)=CC=C(C1)OC |
| SPLASH |
splash10-000i-9200000000-eca82e3aba800004481f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO-MPT
N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015990 |
