| SpectraBase Spectrum ID |
8FscJrNmhkW |
| Name |
5-APDI PE |
| Classification |
Amphetamine 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 |
245.214349873 u |
| Formula |
C17H27N |
| InChI |
InChI=1S/C17H27N/c1-3-4-5-11-18-14(2)12-15-9-10-16-7-6-8-17(16)13-15/h9-10,13-14,18H,3-8,11-12H2,1-2H3 |
| InChIKey |
NKELWUOOFNYZLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.410 g/mol |
| Nominal Mass |
245 u |
| Quality |
995 |
| Retention Index |
1857 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCCCCC)C)CCC1 |
| SPLASH |
splash10-03di-3900000000-1a02f55b895bdf04410a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP PE
N-Pentyl-1-(indan-5-yl)propan-2-amine
3,4-PA PE
N-Pentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017006 |
