| SpectraBase Spectrum ID |
GVSZ5ii0lDU |
| Name |
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 |
339.089384127 u |
| Formula |
C14H14F5NO3 |
| InChI |
InChI=1S/C14H14F5NO3/c1-2-9(20-12(21)13(15,16)14(17,18)19)6-8-4-3-5-10-11(8)23-7-22-10/h3-5,9H,2,6-7H2,1H3,(H,20,21) |
| InChIKey |
OJWWVMWVFMRWFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.262 g/mol |
| Nominal Mass |
339 u |
| Quality |
995 |
| Retention Index |
2527 |
| SMILES |
C(C(NC(CC=1C2=C(OCO2)C=CC1)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0fbl-6910000000-c15f80f422f769c74669 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-BDB PFP
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002196 |
