| SpectraBase Spectrum ID |
8Y3ISjgvrRv |
| Name |
3,4-Methylenedioxymethamphetamine PFP |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.089384127 u |
| Formula |
C14H14F5NO3 |
| InChI |
InChI=1S/C14H14F5NO3/c1-8(20(2)12(21)13(15,16)14(17,18)19)5-9-3-4-10-11(6-9)23-7-22-10/h3-4,6,8H,5,7H2,1-2H3 |
| InChIKey |
IXFVRJXHGXSORS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.262 g/mol |
| Nominal Mass |
339 u |
| Quality |
917 |
| Retention Index |
2489 |
| SMILES |
C(C(N(C(CC=1C=C2C(=CC1)OCO2)C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0iki-0931000000-30569d9d9eb71416591e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002151 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide](/api/spectrum/8Y3ISjgvrRv/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide")
