| SpectraBase Spectrum ID |
JJJeRPbgRSi |
| Name |
5-APDI 2ET |
| 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 |
231.198699809 u |
| Formula |
C16H25N |
| InChI |
InChI=1S/C16H25N/c1-4-17(5-2)13(3)11-14-9-10-15-7-6-8-16(15)12-14/h9-10,12-13H,4-8,11H2,1-3H3 |
| InChIKey |
ODOADTKVGQYCKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.383 g/mol |
| Nominal Mass |
231 u |
| Quality |
990 |
| Retention Index |
1712 |
| SMILES |
C1=2C(=CC(CC(N(CC)CC)C)=CC2)CCC1 |
| SPLASH |
splash10-0udi-1900000000-b5e731f93881ea21030b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP 2ET
N,N-Diethyl-1-(indan-5-yl)propan-2-amine
3,4-PA 2ET
N,N-Diethyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019933 |
