| SpectraBase Spectrum ID |
JH2s4cIEPZo |
| Name |
2,3-DiMe-4-MA N-(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.204179111 u |
| Formula |
C20H27NO2 |
| InChI |
InChI=1S/C20H27NO2/c1-14(21-13-17-6-9-19(22-4)10-7-17)12-18-8-11-20(23-5)16(3)15(18)2/h6-11,14,21H,12-13H2,1-5H3 |
| InChIKey |
ZIOHUXVJHCFVKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.441 g/mol |
| Nominal Mass |
313 u |
| Quality |
960 |
| Retention Index |
2451 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC1=CC=C(C=C1)OC)C |
| SPLASH |
splash10-00di-1900000000-346d5575c557e2a82288 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-2,3-dimethylphenyl)-N-4-methoxybenzylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021416 |
