| SpectraBase Spectrum ID |
JIHcfOrGP2G |
| Name |
TFP 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.155178058 u |
| Formula |
C15H22F3NO3 |
| InChI |
InChI=1S/C15H22F3NO3/c1-19(2)7-5-11-9-12(20-3)14(13(10-11)21-4)22-8-6-15(16,17)18/h9-10H,5-8H2,1-4H3 |
| InChIKey |
MGJOYRNQTWIUTC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.340 g/mol |
| Nominal Mass |
321 u |
| Quality |
1000 |
| Retention Index |
1771 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(C)C)OC)OCCC(F)(F)F |
| SPLASH |
splash10-0a4i-9000000000-5d4ecf8bb76881040aaa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[3,5-Dimethoxy-4-(3,3,3-trifluoropropoxy)phenyl]-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028410 |
