| SpectraBase Spectrum ID |
8GLUV28G9Ds |
| Name |
5-APDI 2PE |
| 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 |
315.292600195 u |
| Formula |
C22H37N |
| InChI |
InChI=1S/C22H37N/c1-4-6-8-15-23(16-9-7-5-2)19(3)17-20-13-14-21-11-10-12-22(21)18-20/h13-14,18-19H,4-12,15-17H2,1-3H3 |
| InChIKey |
HCCBDFXBAUWFON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.545 g/mol |
| Nominal Mass |
315 u |
| Quality |
819 |
| Retention Index |
2220 |
| SMILES |
C1=2C(=CC(CC(N(CCCCC)CCCCC)C)=CC2)CCC1 |
| SPLASH |
splash10-001i-1900000000-ce4e705cb4ece7f9d40d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP 2PE
N,N-Dipentyl-1-(indan-5-yl)propan-2-amine
3,4-PA 2PE
N,N-Dipentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019939 |
