| SpectraBase Spectrum ID |
2mMoGW5PCHg |
| Name |
Pentylone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.160370201 u |
| Formula |
C16H25NO3Si |
| InChI |
InChI=1S/C16H25NO3Si/c1-6-7-13(17(2)21(3,4)5)16(18)12-8-9-14-15(10-12)20-11-19-14/h8-10,13H,6-7,11H2,1-5H3 |
| InChIKey |
CKYGUPIOJBQHKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.465 g/mol |
| Nominal Mass |
307 u |
| Quality |
992 |
| Retention Index |
2272 |
| SMILES |
C(N([Si](C)(C)C)C)(C(C=1C=C2C(=CC1)OCO2)=O)CCC |
| SPLASH |
splash10-0a4i-3900000000-9704c9c204ec690250b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(methyl(trimethylsilyl)amino)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013720 |
