| SpectraBase Spectrum ID |
JIx3CrrE2kK |
| Name |
2C-TFM 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.160263439 u |
| Formula |
C17H22F3NO2 |
| InChI |
InChI=1S/C17H22F3NO2/c1-5-8-21(9-6-2)10-7-13-11-16(23-4)14(17(18,19)20)12-15(13)22-3/h5-6,11-12H,1-2,7-10H2,3-4H3 |
| InChIKey |
TYNLLLDVCATRGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.363 g/mol |
| Nominal Mass |
329 u |
| Quality |
902 |
| Retention Index |
1792 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CC=C)CC=C)OC)(F)(F)F |
| SPLASH |
splash10-03di-3900000000-0152d8f19808fe6a5b1d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-2-enyl)-1-(2,5-dimethoxy-4-(trifluoromethyl)phenyl-)2-aminopropane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020294 |
