| SpectraBase Spectrum ID |
JGbO8sl5MEy |
| Name |
3,4-PA N,N-bis(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
415.251129305 u |
| Formula |
C28H33NO2 |
| InChI |
InChI=1S/C28H33NO2/c1-21(17-24-7-12-25-5-4-6-26(25)18-24)29(19-22-8-13-27(30-2)14-9-22)20-23-10-15-28(31-3)16-11-23/h7-16,18,21H,4-6,17,19-20H2,1-3H3 |
| InChIKey |
HQXZCYSLSZWVNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.577 g/mol |
| Nominal Mass |
415 u |
| Quality |
994 |
| Retention Index |
3241 |
| SMILES |
C(N(CC=1C=CC(=CC1)OC)CC=1C=CC(=CC1)OC)(CC=1C=C2C(=CC1)CCC2)C |
| SPLASH |
splash10-00di-0930000000-e4e60e6a8f6cde5b33c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-Dihydro-1H-inden-5-yl)-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021385 |
