| SpectraBase Spectrum ID |
8FZLNnQX49A |
| Name |
6-APIN PENT |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-3-4-5-16(19)18-12(2)10-13-6-7-14-8-9-17-15(14)11-13/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,18,19) |
| InChIKey |
ZGMMXANLLPXTAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.365 g/mol |
| Nominal Mass |
258 u |
| Quality |
958 |
| Retention Index |
2437 |
| SMILES |
C12=C(C=CC(=C2)CC(NC(CCCC)=O)C)C=CN1 |
| SPLASH |
splash10-0a4i-4900000000-ede8916dfdd578c0d44e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-2-(1H-indol-6-yl)-1-methyl-ethylamine
N-Pentanoyl-6-(2-aminopropyl)indole
N-(1-(1H-indol-6-yl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021836 |
