| SpectraBase Spectrum ID |
8JJnl3orKUK |
| Name |
Propylhexedrine PENT |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.224914557 u |
| Formula |
C15H29NO |
| InChI |
InChI=1S/C15H29NO/c1-4-5-11-15(17)16(3)13(2)12-14-9-7-6-8-10-14/h13-14H,4-12H2,1-3H3 |
| InChIKey |
LVSAEBPLVZEEJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.403 g/mol |
| Nominal Mass |
239 u |
| Quality |
978 |
| Retention Index |
1815 |
| SMILES |
C(N(C(CCCC)=O)C)(CC1CCCCC1)C |
| SPLASH |
splash10-0a4l-9800000000-0a042e52ccad53495085 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-cyclohexylpropan-2-yl)-N-methylpentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011863 |
