| SpectraBase Spectrum ID |
DoOEo9Zn8mu |
| Name |
DOIP N-(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.230393859 u |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c1-15(2)20-13-21(25-5)18(12-22(20)26-6)11-16(3)23-14-17-7-9-19(24-4)10-8-17/h7-10,12-13,15-16,23H,11,14H2,1-6H3 |
| InChIKey |
HEFOOEGFQQCULZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.494 g/mol |
| Nominal Mass |
357 u |
| Quality |
997 |
| Retention Index |
2569 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(NCC1=CC=C(C=C1)OC)C |
| SPLASH |
splash10-00di-0900000000-bec8ae19a6cb466543b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]-N-[(4-methoxyphenyl)methyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021400 |
