| SpectraBase Spectrum ID |
KcMvFBDIO3a |
| Name |
5-APDB PENT |
| 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 |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-3-4-5-16(18)17-12(2)10-13-6-7-15-14(11-13)8-9-19-15/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,17,18) |
| InChIKey |
PKWQOFKKJGGSOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
991 |
| Retention Index |
2186 |
| SMILES |
C1=2C(=CC(CC(NC(CCCC)=O)C)=CC2)CCO1 |
| SPLASH |
splash10-01ox-9500000000-07c3a07d1f27dc523053 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
N-(1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021837 |
