| SpectraBase Spectrum ID |
8J7ZllivbTE |
| Name |
Psi-MTFEM BU |
| Classification |
Amphetamine 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/c1-5-6-7-21-12(2)8-14-15(22-3)9-13(10-16(14)23-4)24-11-17(18,19)20/h9-10,12,21H,5-8,11H2,1-4H3 |
| InChIKey |
NENKLGKMEDVRQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.394 g/mol |
| Nominal Mass |
349 u |
| Quality |
984 |
| Retention Index |
2045 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-4920000000-03e6e4238be04eecab3b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Butyl-2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine
N-Butyl-1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019413 |
