| SpectraBase Spectrum ID |
2nn9aJACFMG |
| Name |
TFP 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.186478187 u |
| Formula |
C17H26F3NO3 |
| InChI |
InChI=1S/C17H26F3NO3/c1-5-21(6-2)9-7-13-11-14(22-3)16(15(12-13)23-4)24-10-8-17(18,19)20/h11-12H,5-10H2,1-4H3 |
| InChIKey |
HRMNGMNPAIUZOB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.394 g/mol |
| Nominal Mass |
349 u |
| Quality |
1000 |
| Retention Index |
1897 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(CC)CC)OC)OCCC(F)(F)F |
| SPLASH |
splash10-0019-9000000000-8588f3e1f7b502a54243 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[3,5-Dimethoxy-4-(3,3,3-trifluoropropoxy)phenyl]-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028411 |
