| SpectraBase Spectrum ID |
JIS5lgJcfxI |
| Name |
MAL N-(4-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.160121398 u |
| Formula |
C21H26ClNO3 |
| InChI |
InChI=1S/C21H26ClNO3/c1-15(2)14-26-21-19(24-3)11-17(12-20(21)25-4)9-10-23-13-16-5-7-18(22)8-6-16/h5-8,11-12,23H,1,9-10,13-14H2,2-4H3 |
| InChIKey |
NJLHNPGGRYVNCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.896 g/mol |
| Nominal Mass |
375 u |
| Quality |
994 |
| Retention Index |
2621 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC=1C=CC(=CC1)Cl)OC)OCC(=C)C |
| SPLASH |
splash10-014i-4900000000-4da55879a77ebf53352c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-3,5-dimethoxy-4-methalloxyphenethylamine
N-(4-chlorobenzyl)-2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020666 |
