| SpectraBase Spectrum ID |
5Vnqi2H7KPA |
| Name |
N-Isopropyl-2-methyltryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-10(2)15-9-8-12-11(3)16-14-7-5-4-6-13(12)14/h4-7,10,15-16H,8-9H2,1-3H3 |
| InChIKey |
BOHQKVSVYCSCHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
982 |
| Retention Index |
1903 |
| SMILES |
C=12C(=C(NC2=CC=CC1)C)CCNC(C)C |
| SPLASH |
splash10-006w-7900000000-3eff74a6264f14afd1d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-isopropyl-2-methyl
N-[2-(2-Methyl-1H-indol-3-yl)ethyl]-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015959 |
