SpectraBase Spectrum ID |
JHvtza97dS4 |
Name |
Methylone TFA |
Classification |
Cathinone analog designer drug derivative |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
303.071842355 u |
Formula |
C13H12F3NO4 |
InChI |
InChI=1S/C13H12F3NO4/c1-7(17(2)12(19)13(14,15)16)11(18)8-3-4-9-10(5-8)21-6-20-9/h3-5,7H,6H2,1-2H3 |
InChIKey |
JFWOBJUPLPFGIW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
303.237 g/mol |
Nominal Mass |
303 u |
Quality |
996 |
Retention Index |
1773 |
SMILES |
C=1(C(C(N(C(C(F)(F)F)=O)C)C)=O)C=C2C(=CC1)OCO2 |
SPLASH |
splash10-0002-1900000000-4b4dff65052b754c4f61 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Methyl-2-amino-1-(3,4-methylenedioxyphenyl)propan-1-one TFA
\r2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one TFA
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)(trifluoro)-N-methylacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_030801 |