| SpectraBase Spectrum ID |
GYwzMZLKy7E |
| Name |
N,N-Diisopropyltryptamine ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.209598845 u |
| Formula |
C17H26N2 |
| InChI |
InChI=1S/C17H26N2/c1-13(2)19(14(3)4)11-10-15-12-18(5)17-9-7-6-8-16(15)17/h6-9,12-14H,10-11H2,1-5H3 |
| InChIKey |
RFFFVNYGWSXGIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.409 g/mol |
| Nominal Mass |
258 u |
| Quality |
993 |
| Retention Index |
1962 |
| SMILES |
C=12C(=CN(C2=CC=CC1)C)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03k9-4900000000-ae4afb09373c8c8182c2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DIPT ME
N-(2-(1-methyl-1H-indol-3-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009477 |
