| SpectraBase Spectrum ID |
GVPISgrrBQW |
| Name |
3-Me-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 |
303.138992031 u |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-13-10-16(6-9-18(13)21-3)11-14(2)20-12-15-4-7-17(19)8-5-15/h4-10,14,20H,11-12H2,1-3H3 |
| InChIKey |
TXYAJWBQNNFFMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.833 g/mol |
| Nominal Mass |
303 u |
| Quality |
986 |
| Retention Index |
2255 |
| SMILES |
C1(CC(NCC=2C=CC(=CC2)Cl)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-016r-1900000000-d269510ff28e8f7c60b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-4-methoxy-3-methylamphetamine
N-(4-Chlorobenzyl)-1-(4-methoxy-3-methylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020648 |
