| SpectraBase Spectrum ID |
JGp1wOtrATA |
| Name |
2,3-DiMe-4-MA PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.125769637 u |
| Formula |
C15H18F5NO2 |
| InChI |
InChI=1S/C15H18F5NO2/c1-8(21-13(22)14(16,17)15(18,19)20)7-11-5-6-12(23-4)10(3)9(11)2/h5-6,8H,7H2,1-4H3,(H,21,22) |
| InChIKey |
AJQPWIGKKQUZKV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.306 g/mol |
| Nominal Mass |
339 u |
| Quality |
999 |
| Retention Index |
1694 |
| SMILES |
C(C(NC(CC=1C(=C(C(=CC1)OC)C)C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0002-2900000000-dcdf57967cbbccd4bd4f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-Pentafluoro-N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022230 |
