| SpectraBase Spectrum ID |
JG64vaJZC40 |
| Name |
1-(3,4,5-Trimethoxyphenyl)-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 |
335.098057103 u |
| Formula |
C14H16F3NO5 |
| InChI |
InChI=1S/C14H16F3NO5/c1-7(18-13(20)14(15,16)17)11(19)8-5-9(21-2)12(23-4)10(6-8)22-3/h5-7H,1-4H3,(H,18,20) |
| InChIKey |
WWLDBWDACMPNQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.279 g/mol |
| Nominal Mass |
335 u |
| Quality |
988 |
| Retention Index |
2468 |
| SMILES |
C1(=C(C=C(C(C(NC(C(F)(F)F)=O)C)=O)C=C1OC)OC)OC |
| SPLASH |
splash10-0002-2900000000-8d5b419ab0366cdf59eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-oxo-1-(3,4,5-trimethoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004165 |
