| SpectraBase Spectrum ID |
8FLQsZhvTdI |
| Name |
N,N-Butylpropyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.209598845 u |
| Formula |
C17H26N2 |
| InChI |
InChI=1S/C17H26N2/c1-3-5-12-19(11-4-2)13-10-15-14-18-17-9-7-6-8-16(15)17/h6-9,14,18H,3-5,10-13H2,1-2H3 |
| InChIKey |
CQYXQLBTDFGFLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.409 g/mol |
| Nominal Mass |
258 u |
| Quality |
987 |
| Retention Index |
2156 |
| SMILES |
C=12C(NC=C2CCN(CCCC)CCC)=CC=CC1 |
| SPLASH |
splash10-004i-3900000000-a9b18aa301dd72aaa7cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-butylpropyl
N-Propyl-N-[2-(1H-indol-3-yl)ethyl]butanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006576 |
