| SpectraBase Spectrum ID |
B3KIDVoLedM |
| Name |
5-APDB 4-butylbenzoyl |
| Classification |
Benzofurane analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.204179111 u |
| Formula |
C22H27NO2 |
| InChI |
InChI=1S/C22H27NO2/c1-3-4-5-17-6-9-19(10-7-17)22(24)23-16(2)14-18-8-11-21-20(15-18)12-13-25-21/h6-11,15-16H,3-5,12-14H2,1-2H3,(H,23,24) |
| InChIKey |
UGLPQOCTSUZGSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.463 g/mol |
| Nominal Mass |
337 u |
| Quality |
991 |
| Retention Index |
2593 |
| SMILES |
C=1(C(NC(CC=2C=C3C(=CC2)OCC3)C)=O)C=CC(=CC1)CCCC |
| SPLASH |
splash10-03di-1900000000-f2906fc63570b3fb30c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Butyl-N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023734 |
