| SpectraBase Spectrum ID |
5WfKmF7Dh8y |
| Name |
2,3-DiMe-4-MA N-(4-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(21-12-16-5-8-18(20)9-6-16)11-17-7-10-19(22-4)15(3)14(17)2/h5-10,13,21H,11-12H2,1-4H3 |
| InChIKey |
ZDXFACLZFPDAMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.860 g/mol |
| Nominal Mass |
317 u |
| Quality |
987 |
| Retention Index |
2377 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-016r-1900000000-e8838343d276ed5945f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-2,3-dimethyl-4-methoxyamphetamine
N-(4-Chlorobenzyl)-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020668 |
