| SpectraBase Spectrum ID |
GYlQ7aJBAJc |
| Name |
5-APDB N,N-bis(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.230393859 u |
| Formula |
C27H31NO3 |
| InChI |
InChI=1S/C27H31NO3/c1-20(16-23-8-13-27-24(17-23)14-15-31-27)28(18-21-4-9-25(29-2)10-5-21)19-22-6-11-26(30-3)12-7-22/h4-13,17,20H,14-16,18-19H2,1-3H3 |
| InChIKey |
LTDSTKFBCPDIJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.549 g/mol |
| Nominal Mass |
417 u |
| Quality |
959 |
| Retention Index |
3300 |
| SMILES |
C(N(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)(CC=1C=C2C(=CC1)OCC2)C |
| SPLASH |
splash10-00e9-1950000000-36efafbda48f27cf2435 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-Dihydro-1-benzofuran-5-yl)-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021441 |
