| SpectraBase Spectrum ID |
JEMyzETnzDU |
| Name |
3,4-Methylenedioxyamphetamine PFP |
| Classification |
Methylenedioxyamphetamine 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 |
325.073734062 u |
| Formula |
C13H12F5NO3 |
| InChI |
InChI=1S/C13H12F5NO3/c1-7(19-11(20)12(14,15)13(16,17)18)4-8-2-3-9-10(5-8)22-6-21-9/h2-3,5,7H,4,6H2,1H3,(H,19,20) |
| InChIKey |
OBEKTRYIHVUBIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.235 g/mol |
| Nominal Mass |
325 u |
| Quality |
925 |
| Retention Index |
2427 |
| SMILES |
C(C(NC(CC=1C=C2C(=CC1)OCO2)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-000i-2900000000-570594a87d95fda509a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002122 |
