| SpectraBase Spectrum ID |
DnsdP84pwVk |
| Name |
M-OMB PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.225308478 u |
| Formula |
C22H31NO4 |
| InChI |
InChI=1S/C22H31NO4/c1-6-12-23(16-18-9-7-8-10-19(18)24-2)13-11-17-14-20(25-3)22(27-5)21(15-17)26-4/h7-10,14-15H,6,11-13,16H2,1-5H3 |
| InChIKey |
QVPQRTQBMKIMGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.493 g/mol |
| Nominal Mass |
373 u |
| Quality |
996 |
| Retention Index |
2566 |
| SMILES |
C1(=C(C(=CC(=C1)CCN(CC=1C(=CC=CC1)OC)CCC)OC)OC)OC |
| SPLASH |
splash10-006x-2900000000-ec8d3561a5fc6d0de0f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Methoxybenzyl)-N-propyl-3,4,5-trimethoxyphenethylamine
N-(2-methoxybenzyl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016657 |
