| SpectraBase Spectrum ID |
5ZdUHLbsHhI |
| Name |
M-OMB N-(2-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/c1-29-23-12-8-6-10-21(23)18-28(17-20-9-5-7-11-22(20)27)14-13-19-15-24(30-2)26(32-4)25(16-19)31-3/h5-12,15-16H,13-14,17-18H2,1-4H3 |
| InChIKey |
DCDBTTSMEDWLSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.527 g/mol |
| Nominal Mass |
439 u |
| Quality |
914 |
| Retention Index |
3036 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C(=CC=CC1)OC)CC=1C(=CC=CC1)F)OC)OC |
| SPLASH |
splash10-0ab9-4970000000-f0cb7b3924cac68e0d7c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Fluorobenzyl)-(2-methoxyphenyl)-3,4,5-trimethoxyphenethylamine
N-(2-fluorobenzyl)-N-(2-methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020749 |
