| SpectraBase Spectrum ID |
5SjMWPg2Z1h |
| Name |
N,N,N1-(Tris-iso-butyl)tryptamine |
| Classification |
Psychoactive drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.287849167 u |
| Formula |
C22H36N2 |
| InChI |
InChI=1S/C22H36N2/c1-17(2)13-23(14-18(3)4)12-11-20-16-24(15-19(5)6)22-10-8-7-9-21(20)22/h7-10,16-19H,11-15H2,1-6H3 |
| InChIKey |
JSAZOPPMJIQUAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.544 g/mol |
| Nominal Mass |
328 u |
| Quality |
991 |
| Retention Index |
2254 |
| SMILES |
C=12C(C(=CN2CC(C)C)CCN(CC(C)C)CC(C)C)=CC=CC1 |
| SPLASH |
splash10-0006-2900000000-d99c7a3db30dbfeaccda |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N,n1-(Tris-iso-butyl)
2-methyl-N-(2-methylpropyl)-N-(2-(1-(2-methylpropyl)-1H-indol-3-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008149 |
