| SpectraBase Spectrum ID |
8H6k2dGBhGi |
| Name |
N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine PFP |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.105034191 u |
| Formula |
C15H16F5NO3 |
| InChI |
InChI=1S/C15H16F5NO3/c1-3-10(21(2)13(22)14(16,17)15(18,19)20)7-9-5-4-6-11-12(9)24-8-23-11/h4-6,10H,3,7-8H2,1-2H3 |
| InChIKey |
URIRREDGNNPESD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.289 g/mol |
| Nominal Mass |
353 u |
| Quality |
985 |
| Retention Index |
2589 |
| SMILES |
C(C(F)(F)F)(C(N(C(CC=1C2=C(OCO2)C=CC1)CC)C)=O)(F)F |
| SPLASH |
splash10-016u-8950000000-dbcc97c4e29a41b931f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MBDB PFP
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002846 |
