| SpectraBase Spectrum ID |
JHFCqmcuDg0 |
| Name |
5-APDI PR |
| 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 |
217.183049745 u |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-3-9-16-12(2)10-13-7-8-14-5-4-6-15(14)11-13/h7-8,11-12,16H,3-6,9-10H2,1-2H3 |
| InChIKey |
LJENLOHLCIKDLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.356 g/mol |
| Nominal Mass |
217 u |
| Quality |
995 |
| Retention Index |
1652 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCCC)C)CCC1 |
| SPLASH |
splash10-000i-9100000000-d6e300ee70c1f1f4ff50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP PR
N-Propyl-1-(indan-5-yl)propan-2-amine
3,4-PA PR
N-Propyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017002 |
