| SpectraBase Spectrum ID |
JHxB3nXV1qi |
| Name |
M-OMB-A (-2H) |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.162708221 u |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-21-16-8-6-5-7-15(16)13-20-10-9-14-11-17(22-2)19(24-4)18(12-14)23-3/h5-8,10-12H,9,13H2,1-4H3/b20-10+ |
| InChIKey |
SYXUKWCPGGIQIS-KEBDBYFISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.396 g/mol |
| Nominal Mass |
329 u |
| Quality |
961 |
| Retention Index |
2603 |
| SMILES |
C1(=C(C(=CC(=C1)C\C=N\CC=1C(=CC=CC1)OC)OC)OC)OC |
| SPLASH |
splash10-0fk9-1900000000-6bc0b04a9f6d3cda0177 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Methoxybenzyl)-3,4,5-trimethoxyphenethylamine (-2H)
N-(2-Methoxybenzyl)-3,4,5-trimethoxyphenethylimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016596 |
