| SpectraBase Spectrum ID |
8Gh5l2D3cVk |
| Name |
Phenibut-A (-H2O) TMS |
| Classification |
Pharmaceutical gabapentinoid artifact derivate |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.123590770 u |
| Formula |
C13H19NOSi |
| InChI |
InChI=1S/C13H19NOSi/c1-16(2,3)15-13-9-12(10-14-13)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 |
| InChIKey |
XDZJDTJFJFXKTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.386 g/mol |
| Nominal Mass |
233 u |
| Quality |
996 |
| Retention Index |
1665 |
| SMILES |
C1(O[Si](C)(C)C)=NCC(C2=CC=CC=C2)C1 |
| SPLASH |
splash10-014i-4690000000-c2a912e7966eef33f7b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-phenyl-5-((trimethylsilyl)oxy)-3,4-dihydro-2H-pyrrole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015460 |
