| SpectraBase Spectrum ID |
JHwhAJd3m5I |
| Name |
N,N-Diisopropyl-5-methyltryptamine |
| Classification |
Tryptamine designer drug analog |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.209598845 u |
| Formula |
C17H26N2 |
| InChI |
InChI=1S/C17H26N2/c1-12(2)19(13(3)4)9-8-15-11-18-17-7-6-14(5)10-16(15)17/h6-7,10-13,18H,8-9H2,1-5H3 |
| InChIKey |
FALDPYRKHVJUBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.409 g/mol |
| Nominal Mass |
258 u |
| Quality |
994 |
| Retention Index |
2124 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C(C)C)=CC=C(C1)C |
| SPLASH |
splash10-03di-5900000000-c34cb9e9b64de318c376 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-ME-DIPT
N-(2-(5-methyl-1H-indol-3-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007589 |
