| SpectraBase Spectrum ID |
JEWP99NIYfA |
| Name |
N-Hydroxy-2,6-dimethoxy-4-difluoromethylphenethylamine TMS |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.136441082 u |
| Formula |
C14H23F2NO4Si |
| InChI |
InChI=1S/C14H23F2NO4Si/c1-18-12-8-10(20-14(15)16)9-13(19-2)11(12)6-7-17-21-22(3,4)5/h8-9,14,17H,6-7H2,1-5H3 |
| InChIKey |
YMMWUQMQFYCZAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.423 g/mol |
| Nominal Mass |
335 u |
| Quality |
996 |
| Retention Index |
1857 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNO[Si](C)(C)C |
| SPLASH |
splash10-0gb9-8940000000-bd2cfc4da8dfadf18022 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)-N-((trimethylsilyl)oxy)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017888 |
