| SpectraBase Spectrum ID |
8x5t1w0rwnC |
| Name |
2,3-DiMe-4-MA N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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(21-13-17-7-6-8-19(12-17)22-4)11-18-9-10-20(23-5)16(3)15(18)2/h6-10,12,14,21H,11,13H2,1-5H3 |
| InChIKey |
HBLDORQDJODZGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.441 g/mol |
| Nominal Mass |
313 u |
| Quality |
1000 |
| Retention Index |
2553 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C=C(C=CC1)OC)C |
| SPLASH |
splash10-03k9-3900000000-5cfa6c6208b1e211e6c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methoxybenzyl)-1-(4-methoxy-2,3-dimethylphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023027 |
