| SpectraBase Spectrum ID |
JIWb7ozYLj6 |
| Name |
N-Propyl-1-(3,4-Methylenedioxyphenyl)-2-aminopropan-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.103142484 u |
| Formula |
C15H16F3NO4 |
| InChI |
InChI=1S/C15H16F3NO4/c1-3-6-19(14(21)15(16,17)18)9(2)13(20)10-4-5-11-12(7-10)23-8-22-11/h4-5,7,9H,3,6,8H2,1-2H3 |
| InChIKey |
IJMDQBVCINOWAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.291 g/mol |
| Nominal Mass |
331 u |
| Quality |
996 |
| Retention Index |
2450 |
| SMILES |
C(N(C(C(F)(F)F)=O)CCC)(C(C=1C=C2C(=CC1)OCO2)=O)C |
| SPLASH |
splash10-0002-2900000000-0affdf737784eb21ee56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)(trifluoro)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002272 |
