| SpectraBase Spectrum ID |
JEkcqmcpLai |
| Name |
M-OMB FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.173272904 u |
| Formula |
C20H25NO5 |
| InChI |
InChI=1S/C20H25NO5/c1-23-17-8-6-5-7-16(17)13-21(14-22)10-9-15-11-18(24-2)20(26-4)19(12-15)25-3/h5-8,11-12,14H,9-10,13H2,1-4H3 |
| InChIKey |
VZOPCQOMAOZUOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.422 g/mol |
| Nominal Mass |
359 u |
| Quality |
949 |
| Retention Index |
2949 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC1=C(C=CC=C1)OC)C=O)OC)OC |
| SPLASH |
splash10-0006-4900000000-5739cc874d89c11b9018 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-N-(2-methoxybenzyl)-3,4,5-trimethoxy-phenethylamine
N-(2-methoxybenzyl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017294 |
