| SpectraBase Spectrum ID |
JH0KAYFsBkm |
| Name |
M-OMB PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.204573033 u |
| Formula |
C22H29NO5 |
| InChI |
InChI=1S/C22H29NO5/c1-6-21(24)23(15-17-9-7-8-10-18(17)25-2)12-11-16-13-19(26-3)22(28-5)20(14-16)27-4/h7-10,13-14H,6,11-12,15H2,1-5H3 |
| InChIKey |
ZPIAJBYBDRIWLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.476 g/mol |
| Nominal Mass |
387 u |
| Quality |
991 |
| Retention Index |
2889 |
| SMILES |
C1(=C(C(=CC(=C1)CCN(CC=1C(=CC=CC1)OC)C(CC)=O)OC)OC)OC |
| SPLASH |
splash10-0006-1900000000-7398352b492483f2f72d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Methoxybenzyl)-N-propionyl-3,4,5-trimethoxyphenethylamine
N-(2-methoxybenzyl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016651 |
