| SpectraBase Spectrum ID |
5YMrcPGz5ay |
| Name |
5TF-2C-H N,N-bis(3-fluorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
451.157069765 u |
| Formula |
C24H22F5NO2 |
| InChI |
InChI=1S/C24H22F5NO2/c1-31-23-9-8-22(32-24(27,28)29)14-19(23)10-11-30(15-17-4-2-6-20(25)12-17)16-18-5-3-7-21(26)13-18/h2-9,12-14H,10-11,15-16H2,1H3 |
| InChIKey |
QRONJGXVINHSSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
451.437 g/mol |
| Nominal Mass |
451 u |
| Quality |
997 |
| Retention Index |
2475 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CC=1C=C(C=CC1)F)CC1=CC(=CC=C1)F |
| SPLASH |
splash10-0a4j-2960000000-ec5260f736eef0835c5a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-2-methoxy-5-trifluoromethoxyphenethylamine
N,N-Bis(3-fluorobenzyl)-2-[2-methoxy-5-(trifluoromethoxy)phenyl]-ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021093 |
