| SpectraBase Spectrum ID |
2meSacUlD4i |
| Name |
N-Butyl-N-propyl-5-methyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.225248910 u |
| Formula |
C18H28N2 |
| InChI |
InChI=1S/C18H28N2/c1-4-6-11-20(10-5-2)12-9-16-14-19-18-8-7-15(3)13-17(16)18/h7-8,13-14,19H,4-6,9-12H2,1-3H3 |
| InChIKey |
SJRVISISWMYTIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.436 g/mol |
| Nominal Mass |
272 u |
| Quality |
982 |
| Retention Index |
2221 |
| SMILES |
C=12C(NC=C2CCN(CCCC)CCC)=CC=C(C1)C |
| SPLASH |
splash10-004i-5900000000-2b956afeaac194ad4cd0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-butyl-N-propyl-5-methyl
N-(2-(5-methyl-1H-indol-3-yl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007588 |
