| SpectraBase Spectrum ID |
JGzAMK2MEM4 |
| Name |
5-APDI 2PR |
| 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 |
259.229999938 u |
| Formula |
C18H29N |
| InChI |
InChI=1S/C18H29N/c1-4-11-19(12-5-2)15(3)13-16-9-10-17-7-6-8-18(17)14-16/h9-10,14-15H,4-8,11-13H2,1-3H3 |
| InChIKey |
LWOXCWAPBBGLOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.437 g/mol |
| Nominal Mass |
259 u |
| Quality |
995 |
| Retention Index |
1878 |
| SMILES |
C1=2C(=CC(CC(N(CCC)CCC)C)=CC2)CCC1 |
| SPLASH |
splash10-004i-2900000000-79581d1a1809a22db248 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP 2PR
N,N-Dipropyl-1-(indan-5-yl)propan-2-amine
3,4-PA 2PR
N,N-Dipropyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017003 |
