| SpectraBase Spectrum ID |
JGtR3SwPJ8i |
| Name |
Psi-MTFEM PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.170828123 u |
| Formula |
C16H24F3NO3 |
| InChI |
InChI=1S/C16H24F3NO3/c1-5-6-20-11(2)7-13-14(21-3)8-12(9-15(13)22-4)23-10-16(17,18)19/h8-9,11,20H,5-7,10H2,1-4H3 |
| InChIKey |
RNMVQWWZOYQKAW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.367 g/mol |
| Nominal Mass |
335 u |
| Quality |
993 |
| Retention Index |
2004 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9110000000-6dc307dd28f863c1cb04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Propyl-2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine
N-Propyl-1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019411 |
