| SpectraBase Spectrum ID |
DjmqwS3fbV2 |
| Name |
M-OMB TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
427.160657361 u |
| Formula |
C21H24F3NO5 |
| InChI |
InChI=1S/C21H24F3NO5/c1-27-16-8-6-5-7-15(16)13-25(20(26)21(22,23)24)10-9-14-11-17(28-2)19(30-4)18(12-14)29-3/h5-8,11-12H,9-10,13H2,1-4H3 |
| InChIKey |
KPLSOQJBEKEHJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
427.420 g/mol |
| Nominal Mass |
427 u |
| Quality |
990 |
| Retention Index |
2580 |
| SMILES |
C(N(CC=1C(=CC=CC1)OC)CCC=1C=C(C(=C(C1)OC)OC)OC)(C(F)(F)F)=O |
| SPLASH |
splash10-0006-2900000000-bc66181048f03f9c2c94 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Methoxybenzyl)-N-trifluoroacetyl-3,4,5-trimethoxyphenethylamine
trifluoro-N-(2-methoxybenzyl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016650 |
