| SpectraBase Spectrum ID |
GU4eBKzexDU |
| Name |
N-(2-Butyl)tryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-3-11(2)15-9-8-12-10-16-14-7-5-4-6-13(12)14/h4-7,10-11,15-16H,3,8-9H2,1-2H3 |
| InChIKey |
WDWNZOAFDWLAGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
991 |
| Retention Index |
1943 |
| SMILES |
C=12C(NC=C2CCNC(CC)C)=CC=CC1 |
| SPLASH |
splash10-001r-9700000000-ec255be0af294f22d727 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-(2-butyl)
N-(2-(1H-indol-3-yl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006593 |
