| SpectraBase Spectrum ID |
DloUJaJnUdk |
| Name |
5TF-2C-H N-(4-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.139527994 u |
| Formula |
C18H20F3NO3 |
| InChI |
InChI=1S/C18H20F3NO3/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/h3-8,11,22H,9-10,12H2,1-2H3 |
| InChIKey |
LBMSLWPSJLMARF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.357 g/mol |
| Nominal Mass |
355 u |
| Quality |
982 |
| Retention Index |
2411 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNCC1=CC=C(C=C1)OC |
| SPLASH |
splash10-00di-1900000000-1e936cfb6b0e87a05ea9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[(4-Methoxyphenyl)methyl]-2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021391 |
