| SpectraBase Spectrum ID |
2kWQcbADAiO |
| Name |
M-OMB AC |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.188922968 u |
| Formula |
C21H27NO5 |
| InChI |
InChI=1S/C21H27NO5/c1-15(23)22(14-17-8-6-7-9-18(17)24-2)11-10-16-12-19(25-3)21(27-5)20(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3 |
| InChIKey |
PBPBDGLIEFENRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.449 g/mol |
| Nominal Mass |
373 u |
| Quality |
987 |
| Retention Index |
2904 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C(=CC=CC1)OC)C(=O)C)OC)OC |
| SPLASH |
splash10-0006-2900000000-5fd71a95b8c349ba4f90 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-N-(2-methoxybenzyl)-3,4,5-trimethoxyphenethylamine
N-Acetyl-N-2-methoxybenzyl-3,4,5-trimethoxy-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016649 |
