| SpectraBase Spectrum ID |
2oziWFWuAIS |
| Name |
2,3-DiMe-4-MA N-(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.154642096 u |
| Formula |
C19H24ClNO |
| InChI |
InChI=1S/C19H24ClNO/c1-13(21-12-17-7-5-6-8-18(17)20)11-16-9-10-19(22-4)15(3)14(16)2/h5-10,13,21H,11-12H2,1-4H3 |
| InChIKey |
JMMBBXIEQQXQLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.860 g/mol |
| Nominal Mass |
317 u |
| Quality |
981 |
| Retention Index |
2352 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C(=CC=CC1)Cl)C |
| SPLASH |
splash10-014i-1900000000-13fba65f737a496b3350 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-2,3-dimethyl-4-methoxyamphetamine
N-(2-Chlorobenzyl)-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020606 |
