| SpectraBase Spectrum ID |
2lFapQ96MBU |
| Name |
DOIP N-(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.180856844 u |
| Formula |
C21H28ClNO2 |
| InChI |
InChI=1S/C21H28ClNO2/c1-14(2)18-12-20(24-4)17(11-21(18)25-5)10-15(3)23-13-16-8-6-7-9-19(16)22/h6-9,11-12,14-15,23H,10,13H2,1-5H3 |
| InChIKey |
LXBOBPHJXGKIFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.913 g/mol |
| Nominal Mass |
361 u |
| Quality |
991 |
| Retention Index |
2418 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(NCC=1C(=CC=CC1)Cl)C)OC)C(C)C |
| SPLASH |
splash10-014i-0900000000-a971504e19aa5b41484c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-2,5-dimethoxy-4-isopropylamphetamine
N-(2-chlorobenzyl)-1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020599 |
