| SpectraBase Spectrum ID |
JHuJdxnurnU |
| Name |
5-APDB N-(4-chlorobenzyl) |
| Classification |
Benzofurane analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.123341967 u |
| Formula |
C18H20ClNO |
| InChI |
InChI=1S/C18H20ClNO/c1-13(20-12-14-2-5-17(19)6-3-14)10-15-4-7-18-16(11-15)8-9-21-18/h2-7,11,13,20H,8-10,12H2,1H3 |
| InChIKey |
HCBWVFPZWHGBEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.817 g/mol |
| Nominal Mass |
301 u |
| Quality |
992 |
| Retention Index |
2383 |
| SMILES |
C=12C(=CC(CC(NCC=3C=CC(=CC3)Cl)C)=CC1)CCO2 |
| SPLASH |
splash10-016r-1900000000-261ebd151d5560c8ee2d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020700 |
