| SpectraBase Spectrum ID |
8GiGjvjs5uS |
| Name |
N-Isopropyl-7-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)15-8-7-12-9-16-14-11(3)5-4-6-13(12)14/h4-6,9-10,15-16H,7-8H2,1-3H3 |
| InChIKey |
JVHUKMYBRRVIOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
988 |
| Retention Index |
1948 |
| SMILES |
C=12C(NC=C2CCNC(C)C)=C(C=CC1)C |
| SPLASH |
splash10-006w-5900000000-0eab59d6f790a12bab76 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-isopropyl-7-methyl
N-[2-(7-Methyl-1H-indol-3-yl)ethyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015962 |
