| SpectraBase Spectrum ID |
JIk7k7JNADQ |
| Name |
5-APDI ET |
| 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 |
203.167399680 u |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-3-15-11(2)9-12-7-8-13-5-4-6-14(13)10-12/h7-8,10-11,15H,3-6,9H2,1-2H3 |
| InChIKey |
ICKCIBVXQJMPSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.329 g/mol |
| Nominal Mass |
203 u |
| Quality |
994 |
| Retention Index |
1578 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC)C)CCC1 |
| SPLASH |
splash10-00di-9000000000-8de5e67fe5efcc994f55 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP ET
N-Ethyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
3,4-PA ET
1-(2,3-Dihydro-1H-inden-5-yl)-N-ethyl-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002622 |
