| SpectraBase Spectrum ID |
8GbkPwYT9m4 |
| Name |
5-APDI BU |
| 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/c1-3-4-10-17-13(2)11-14-8-9-15-6-5-7-16(15)12-14/h8-9,12-13,17H,3-7,10-11H2,1-2H3 |
| InChIKey |
HDBLQOQMYZTDPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.383 g/mol |
| Nominal Mass |
231 u |
| Quality |
995 |
| Retention Index |
1751 |
| SMILES |
C1=2C(=CC(CC(NCCCC)C)=CC2)CCC1 |
| SPLASH |
splash10-0udi-3900000000-bec23bc7dfc1bfebc549 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP 2BU
N-Butyl-1-(indan-5-yl)propan-2-amine
3,4-PA 2BU
N-Butyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017004 |
