| SpectraBase Spectrum ID |
JERff5BBwm0 |
| Name |
N,N-Diisopropyl-2-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)11-10-15-14(5)18-17-9-7-6-8-16(15)17/h6-9,12-13,18H,10-11H2,1-5H3 |
| InChIKey |
VRRKLUAGPLTKAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.409 g/mol |
| Nominal Mass |
258 u |
| Quality |
848 |
| Retention Index |
2092 |
| SMILES |
C=12C(=C(NC2=CC=CC1)C)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-3900000000-796d4438b7fd07251b18 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-ME-DIPT
2-(2-Methyl-1H-indol-3-yl)-N,N-diisopropylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016083 |
