| SpectraBase Spectrum ID |
2lKVYMK5ZPE |
| Name |
5-APDI 2AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.157228918 u |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-11(17(12(2)18)13(3)19)9-14-7-8-15-5-4-6-16(15)10-14/h7-8,10-11H,4-6,9H2,1-3H3 |
| InChIKey |
YRUBEZHAIUKCNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.349 g/mol |
| Nominal Mass |
259 u |
| Quality |
992 |
| Retention Index |
1900 |
| SMILES |
C(N(C(=O)C)C(=O)C)(CC=1C=C2C(=CC1)CCC2)C |
| SPLASH |
splash10-0a4u-9800000000-f70d135c141b7b8df73b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP 2AC
3,4-PA 2AC
N-acetyl-N-(1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001713 |
