| SpectraBase Spectrum ID |
2oH7HT9rk5A |
| Name |
N-Hydroxy-DFMDA TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.110226334 u |
| Formula |
C13H19F2NO3Si |
| InChI |
InChI=1S/C13H19F2NO3Si/c1-9(16-19-20(2,3)4)7-10-5-6-11-12(8-10)18-13(14,15)17-11/h5-6,8-9,16H,7H2,1-4H3 |
| InChIKey |
SGZNIRQCLFKLKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.381 g/mol |
| Nominal Mass |
303 u |
| Quality |
971 |
| Retention Index |
1530 |
| SMILES |
C12=C(OC(O2)(F)F)C=C(CC(NO[Si](C)(C)C)C)C=C1 |
| SPLASH |
splash10-01e9-5900000000-2a70d4bdb28f9f961aaa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyloxy-3,4-difluoromethylenedioxyamphetamine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-((trimethylsilyl)oxy)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018844 |
