| SpectraBase Spectrum ID |
8IjaCwiZ8AC |
| Name |
N,N-Bis(2-Pentyl)tryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.256549038 u |
| Formula |
C20H32N2 |
| InChI |
InChI=1S/C20H32N2/c1-5-9-16(3)22(17(4)10-6-2)14-13-18-15-21-20-12-8-7-11-19(18)20/h7-8,11-12,15-17,21H,5-6,9-10,13-14H2,1-4H3 |
| InChIKey |
QTGPGCLCTMZQGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.490 g/mol |
| Nominal Mass |
300 u |
| Quality |
994 |
| Retention Index |
2362 |
| SMILES |
C=12C(NC=C2CCN(C(CCC)C)C(CCC)C)=CC=CC1 |
| SPLASH |
splash10-00di-4900000000-b199538d6d8f9a893b7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-Bis(2-pentyl)
N-(2-(1H-indol-3-yl)ethyl)-N-(pentan-2-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006596 |
