| SpectraBase Spectrum ID |
DnSkq4ni37I |
| Name |
5TF-2C-H N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Phenethylamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.123877930 u |
| Formula |
C18H18F3NO3 |
| InChI |
InChI=1S/C18H18F3NO3/c1-23-15-5-3-13(4-6-15)12-22-10-9-14-11-16(25-18(19,20)21)7-8-17(14)24-2/h3-8,11-12H,9-10H2,1-2H3/b22-12+ |
| InChIKey |
JWDDFDMDDQTYFA-WSDLNYQXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.341 g/mol |
| Nominal Mass |
353 u |
| Quality |
990 |
| Retention Index |
2163 |
| SMILES |
C1(=CC(=C(C=C1)OC)CC\N=C\C1=CC=C(C=C1)OC)OC(F)(F)F |
| SPLASH |
splash10-00di-2903000000-e3f316b0827def5028ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxyphenyl)-N-(2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021392 |
