| SpectraBase Spectrum ID |
2mJhwHjE0Nk |
| Name |
3-Me-4-MeO-PEA N-(2-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.123341967 u |
| Formula |
C17H20ClNO |
| InChI |
InChI=1S/C17H20ClNO/c1-13-11-14(7-8-17(13)20-2)9-10-19-12-15-5-3-4-6-16(15)18/h3-8,11,19H,9-10,12H2,1-2H3 |
| InChIKey |
MEXLUUSPLNGJJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.806 g/mol |
| Nominal Mass |
289 u |
| Quality |
938 |
| Retention Index |
2251 |
| SMILES |
C=1(C(=CC=CC1)Cl)CNCCC=1C=C(C(=CC1)OC)C |
| SPLASH |
splash10-0fbi-2900000000-d830445fefde4557675f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-4-methoxy-3-methylphenethylamine
N-(2-Chlorobenzyl)-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020581 |
