| SpectraBase Spectrum ID |
8JPiImtgr2G |
| Name |
N-Butyl-N-ethyl-5-methyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.209598845 u |
| Formula |
C17H26N2 |
| InChI |
InChI=1S/C17H26N2/c1-4-6-10-19(5-2)11-9-15-13-18-17-8-7-14(3)12-16(15)17/h7-8,12-13,18H,4-6,9-11H2,1-3H3 |
| InChIKey |
MAJQLIPEFYVZJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.409 g/mol |
| Nominal Mass |
258 u |
| Quality |
995 |
| Retention Index |
2154 |
| SMILES |
C=12C(NC=C2CCN(CCCC)CC)=CC=C(C1)C |
| SPLASH |
splash10-03di-6900000000-bae25cf962d4d5b01548 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-butyl-N-ethyl-5-methyl
N-ethyl-N-(2-(5-methyl-1H-indol-3-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007585 |
