| SpectraBase Spectrum ID |
8J2ey4C1wzQ |
| Name |
1-(3,4,5-Trimethoxyphenyl)propan-2-on-oxime TFA |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.098057103 u |
| Formula |
C14H16F3NO5 |
| InChI |
InChI=1S/C14H16F3NO5/c1-8(18-23-13(19)14(15,16)17)5-9-6-10(20-2)12(22-4)11(7-9)21-3/h6-7H,5H2,1-4H3/b18-8- |
| InChIKey |
NTMOCDMVLIXFMM-LSCVHKIXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.279 g/mol |
| Nominal Mass |
335 u |
| Quality |
961 |
| Retention Index |
2430 |
| SMILES |
C1(=C(C=C(C=C1OC)C\C(=N/OC(C(F)(F)F)=O)C)OC)OC |
| SPLASH |
splash10-059l-1980000000-8962636dd810d9c4bef9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1-(3,4,5-trimethoxyphenyl)propan-2-ylidene)amino trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004177 |
