| SpectraBase Spectrum ID |
JIZkeOMfN2G |
| Name |
M-OMB ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.209658414 u |
| Formula |
C21H29NO4 |
| InChI |
InChI=1S/C21H29NO4/c1-6-22(15-17-9-7-8-10-18(17)23-2)12-11-16-13-19(24-3)21(26-5)20(14-16)25-4/h7-10,13-14H,6,11-12,15H2,1-5H3 |
| InChIKey |
PBWKTJNBZPELHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.466 g/mol |
| Nominal Mass |
359 u |
| Quality |
995 |
| Retention Index |
2571 |
| SMILES |
C1(=C(C(=CC(=C1)CCN(CC=1C(=CC=CC1)OC)CC)OC)OC)OC |
| SPLASH |
splash10-00fr-2900000000-0e7757b6a23374a0c62c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-N-(2-methoxybenzyl)-3,4,5-trimethoxyphenethylamine
N-ethyl-N-(2-methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016654 |
