| SpectraBase Spectrum ID |
JJA1TptnZbs |
| Name |
1-(4-Methoxyphenyl)-2-iso-propylaminopropan-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.123877930 u |
| Formula |
C15H18F3NO3 |
| InChI |
InChI=1S/C15H18F3NO3/c1-9(2)19(14(21)15(16,17)18)10(3)13(20)11-5-7-12(22-4)8-6-11/h5-10H,1-4H3 |
| InChIKey |
WMQMNZAZCHYEQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.308 g/mol |
| Nominal Mass |
317 u |
| Quality |
958 |
| Retention Index |
2312 |
| SMILES |
C(N(C(C(F)(F)F)=O)C(C)C)(C(C1=CC=C(C=C1)OC)=O)C |
| SPLASH |
splash10-000l-4900000000-ddbdc971c3cceb75a477 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(4-methoxyphenyl)-1-oxopropan-2-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002040 |
