| SpectraBase Spectrum ID |
C8n8cpYhM8r |
| Name |
5-APDI 2BU |
| 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 |
287.261300067 u |
| Formula |
C20H33N |
| InChI |
InChI=1S/C20H33N/c1-4-6-13-21(14-7-5-2)17(3)15-18-11-12-19-9-8-10-20(19)16-18/h11-12,16-17H,4-10,13-15H2,1-3H3 |
| InChIKey |
QHKFHSOYZYISQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.491 g/mol |
| Nominal Mass |
287 u |
| Quality |
837 |
| Retention Index |
2044 |
| SMILES |
C1=2C(=CC(CC(N(CCCC)CCCC)C)=CC2)CCC1 |
| SPLASH |
splash10-0a4i-1900000000-dc4d2ec5cc996aea39b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP 2BU
N,N-Dibutyl-1-(indan-5-yl)propan-2-amine
3,4-PA 2BU
N,N-Dibutyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019937 |
