| SpectraBase Spectrum ID |
JJCWeWU0pYO |
| Name |
N,N-Ethyl-pentyltryptamine |
| 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/c1-3-5-8-12-19(4-2)13-11-15-14-18-17-10-7-6-9-16(15)17/h6-7,9-10,14,18H,3-5,8,11-13H2,1-2H3 |
| InChIKey |
SABDAIWNIYPRGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.409 g/mol |
| Nominal Mass |
258 u |
| Quality |
990 |
| Retention Index |
2176 |
| SMILES |
C=12C(NC=C2CCN(CCCCC)CC)=CC=CC1 |
| SPLASH |
splash10-004i-4900000000-556aba4fe02a1924c4e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-ethyl-pentyl
N-Ethyl-2-(1H-indol-3-yl)pentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006577 |
