| SpectraBase Spectrum ID |
2op35GowSUy |
| Name |
Phenylpiracetam 2TMS |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.184581282 u |
| Formula |
C18H30N2O2Si2 |
| InChI |
InChI=1S/C18H30N2O2Si2/c1-23(2,3)19-17(22-24(4,5)6)14-20-13-16(12-18(20)21)15-10-8-7-9-11-15/h7-11,16H,12-14H2,1-6H3/b19-17+ |
| InChIKey |
SHHZYHLOFHRJAW-HTXNQAPBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.620 g/mol |
| Nominal Mass |
362 u |
| Quality |
993 |
| Retention Index |
2694 |
| SMILES |
C(\C(O[Si](C)(C)C)=N/[Si](C)(C)C)N1C(CC(C=2C=CC=CC2)C1)=O |
| SPLASH |
splash10-00dj-9870000000-ccb3766d053337f65e9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1E)-(2-oxo-4-phenylpyrrolidin-1-yl)-N-(trimethylsilyl)ethanimidate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023320 |
