| SpectraBase Spectrum ID |
JJf8kmfvDZA |
| Name |
N-Pentyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-2-3-6-10-16-11-9-13-12-17-15-8-5-4-7-14(13)15/h4-5,7-8,12,16-17H,2-3,6,9-11H2,1H3 |
| InChIKey |
GSDILUUWSQHEDW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
972 |
| Retention Index |
2103 |
| SMILES |
C=12C(NC=C2CCNCCCCC)=CC=CC1 |
| SPLASH |
splash10-001i-4900000000-8ffe2668eacc2e3962aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-pentyl
N-Pentyl-2-(1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007728 |
