| SpectraBase Spectrum ID |
8GkoKdbvZuy |
| Name |
5-APDI N,N-bis(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| 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(15-22-13-14-25-9-6-10-26(25)16-22)29(19-23-7-4-11-27(17-23)30-2)20-24-8-5-12-28(18-24)31-3/h4-5,7-8,11-14,16-18,21H,6,9-10,15,19-20H2,1-3H3 |
| InChIKey |
HATXSAIKIBWLNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.577 g/mol |
| Nominal Mass |
415 u |
| Quality |
994 |
| Retention Index |
3177 |
| SMILES |
C(N(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)(CC=1C=C2C(=CC1)CCC2)C |
| SPLASH |
splash10-001i-1490000000-e3d95f0f6564f05290ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-Dihydro-1H-inden-5-yl)-N,N-bis(3-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021484 |
