| SpectraBase Spectrum ID |
Dm8DfBOYNO4 |
| Name |
M-OMB BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.240958543 u |
| Formula |
C23H33NO4 |
| InChI |
InChI=1S/C23H33NO4/c1-6-7-13-24(17-19-10-8-9-11-20(19)25-2)14-12-18-15-21(26-3)23(28-5)22(16-18)27-4/h8-11,15-16H,6-7,12-14,17H2,1-5H3 |
| InChIKey |
GLXXJHMBQCKMJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.520 g/mol |
| Nominal Mass |
387 u |
| Quality |
997 |
| Retention Index |
2650 |
| SMILES |
C1(=C(C(=CC(=C1)CCN(CC=1C(=CC=CC1)OC)CCCC)OC)OC)OC |
| SPLASH |
splash10-0ab9-4890000000-ee35f4b6b317f5eba283 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-N-(2-methoxybenzyl)-3,4,5-trimethoxyphenethylamine
N-(2-methoxybenzyl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016659 |
