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Phenibut-A (-H2O) TMS
SpectraBase Compound ID 8jzUwo6hrcP
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
Mol Weight 233.39 g/mol
Molecular Formula C13H19NOSi
Exact Mass 233.123591 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2pUJFAz1H3w
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 899
Retention Index 1665
SMILES C1(O[Si](C)(C)C)=NCC(C2=CC=CC=C2)C1
SPLASH splash10-014i-7690000000-bd1ef9a558f6be8aac26
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-phenyl-5-((trimethylsilyl)oxy)-3,4-dihydro-2H-pyrrole
Technique GC/MS
Wiley ID DD2024_032160