| SpectraBase Spectrum ID |
gOdmz8t3Q |
| Name |
M-OMB ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.194008349 u |
| Formula |
C20H27NO4 |
| InChI |
InChI=1S/C20H27NO4/c1-21(14-16-8-6-7-9-17(16)22-2)11-10-15-12-18(23-3)20(25-5)19(13-15)24-4/h6-9,12-13H,10-11,14H2,1-5H3 |
| InChIKey |
DGGLIJKUGWPWCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.439 g/mol |
| Nominal Mass |
345 u |
| Quality |
991 |
| Retention Index |
2537 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C(=CC=CC1)OC)C)OC)OC |
| SPLASH |
splash10-0229-2900000000-235e8e3f643f16fb357c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-2-methoxybenzyl-3,4,5-trimethoxy-phenethylamine
N-(2-methoxybenzyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017050 |
