| SpectraBase Spectrum ID |
8GMuw3CMxG4 |
| Name |
1-(1-Phenylpropan-2-yl)hexamethyleneimine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.183049745 u |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-14(13-15-9-5-4-6-10-15)16-11-7-2-3-8-12-16/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3 |
| InChIKey |
LCOUPJNNRSWTCR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.356 g/mol |
| Nominal Mass |
217 u |
| Quality |
992 |
| Retention Index |
1648 |
| SMILES |
C(N1CCCCCC1)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-004i-8900000000-f66d92d93d6a0aaba74d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-Phenylpropan-2-yl)homopiperidine
1-(1-Phenylpropan-2-yl)azepane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009364 |
