| SpectraBase Spectrum ID |
JG5axGMYFqS |
| Name |
Psi-MDFEM 2ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.164599928 u |
| Formula |
C15H23F2NO3 |
| InChI |
InChI=1S/C15H23F2NO3/c1-10(18(2)3)6-12-13(19-4)7-11(8-14(12)20-5)21-9-15(16)17/h7-8,10,15H,6,9H2,1-5H3 |
| InChIKey |
VHSPTJBFVUNBQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.350 g/mol |
| Nominal Mass |
303 u |
| Quality |
993 |
| Retention Index |
2164 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)F)OC)CC(N(C)C)C |
| SPLASH |
splash10-00di-9110000000-bcf239369a5cd56f65ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dimethyl-4-(2,2-difluoroethyloxy)-2,6-dimethoxy
N,N-Dimethyl-1-(4-(2,2-difluoroethoxy)-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018221 |
