| SpectraBase Spectrum ID |
2meLPOfoDKq |
| Name |
5-APDI PROP |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-3-15(17)16-11(2)9-12-7-8-13-5-4-6-14(13)10-12/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,17) |
| InChIKey |
SCXFBMUXKDTDLG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
994 |
| Retention Index |
1982 |
| SMILES |
C1=2C(=CC(CC(NC(CC)=O)C)=CC2)CCC1 |
| SPLASH |
splash10-0a4l-6900000000-de63c2325e80bb6ce5ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP PROP
N-Propionyl-1-(indan-5-yl)propan-2-amine
3,4-PA PROP
N-[1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016994 |
