| SpectraBase Spectrum ID |
DlsW5bFaeSe |
| Name |
M-OMB N-(3-fluorobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.215886609 u |
| Formula |
C26H30FNO4 |
| InChI |
InChI=1S/C26H30FNO4/c1-29-23-11-6-5-9-21(23)18-28(17-20-8-7-10-22(27)14-20)13-12-19-15-24(30-2)26(32-4)25(16-19)31-3/h5-11,14-16H,12-13,17-18H2,1-4H3 |
| InChIKey |
RRKSDDZOXCZNJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.527 g/mol |
| Nominal Mass |
439 u |
| Quality |
696 |
| Retention Index |
3049 |
| SMILES |
C1(=C(C(=CC(=C1)CCN(CC=1C(=CC=CC1)OC)CC1=CC(=CC=C1)F)OC)OC)OC |
| SPLASH |
splash10-0abc-6940000000-01fe6ece2c3bf369608b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Fluorobenzyl)-N-(2-methoxyphenyl)-3,4,5-trimethoxyphenethylamine
N-(3-fluorobenzyl)-N-(2-methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021100 |
