| SpectraBase Spectrum ID |
DoVJmpCk6Ma |
| Name |
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PFP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 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)6-9-4-5-11-12(7-9)24-8-23-11/h4-5,7,10H,3,6,8H2,1-2H3 |
| InChIKey |
HVVUSBAXUGGTEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.289 g/mol |
| Nominal Mass |
353 u |
| Quality |
983 |
| Retention Index |
2589 |
| SMILES |
C(C(N(C(CC=1C=C2C(=CC1)OCO2)CC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00ou-6930000000-9b7cf041bfe619a0da22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MBDB PFP
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002847 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide](/api/spectrum/DoVJmpCk6Ma/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide")
