| SpectraBase Spectrum ID |
8Hafriwi0Ia |
| Name |
DOIP N,N-bis(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
477.287908736 u |
| Formula |
C30H39NO4 |
| InChI |
InChI=1S/C30H39NO4/c1-21(2)28-18-29(34-6)25(17-30(28)35-7)14-22(3)31(19-23-10-8-12-26(15-23)32-4)20-24-11-9-13-27(16-24)33-5/h8-13,15-18,21-22H,14,19-20H2,1-7H3 |
| InChIKey |
DFJVBNWQIIJXLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
477.645 g/mol |
| Nominal Mass |
477 u |
| Quality |
993 |
| Retention Index |
3249 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(N(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)C |
| SPLASH |
splash10-001i-0390000000-6737901e338f353c40fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-iso-Propyl-2,5-dimethoxyphenyl)-N,N-bis(3-methoxybenzyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021500 |
