| SpectraBase Spectrum ID |
GVHwO7SC1IW |
| Name |
N-Hydroxy-DFMDPEA 2TMS |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.134103062 u |
| Formula |
C15H25F2NO3Si2 |
| InChI |
InChI=1S/C15H25F2NO3Si2/c1-22(2,3)18(21-23(4,5)6)10-9-12-7-8-13-14(11-12)20-15(16,17)19-13/h7-8,11H,9-10H2,1-6H3 |
| InChIKey |
ZCNYWGSVPKHVIL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.536 g/mol |
| Nominal Mass |
361 u |
| Quality |
970 |
| Retention Index |
1678 |
| SMILES |
C1(OC2=C(O1)C=C(C=C2)CCN([Si](C)(C)C)O[Si](C)(C)C)(F)F |
| SPLASH |
splash10-006y-2900000000-caa231a3dc6325a69b66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Trimethylsilyl-trimethylsilyloxy-3,4-difluoromethylenediox-phenethylamine\rDFMDPEA trimethylsilyloxy,trimethylsilyl
N-(2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethyl)(trimethyl)-N-((trimethylsilyl)oxy)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018802 |
