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4F-Phenibut-A (-H2O) TMS
SpectraBase Compound ID 1MBcINua6OO
InChI InChI=1S/C13H18FNOSi/c1-17(2,3)16-13-8-11(9-15-13)10-4-6-12(14)7-5-10/h4-7,11H,8-9H2,1-3H3
InChIKey UTHQHEGWRITINJ-UHFFFAOYSA-N
Mol Weight 251.38 g/mol
Molecular Formula C13H18FNOSi
Exact Mass 251.114169 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JESeXna82ee
Name 4F-Phenibut-A (-H2O) TMS
Classification GABA receptor agonist artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 251.114168901 u
Formula C13H18FNOSi
InChI InChI=1S/C13H18FNOSi/c1-17(2,3)16-13-8-11(9-15-13)10-4-6-12(14)7-5-10/h4-7,11H,8-9H2,1-3H3
InChIKey UTHQHEGWRITINJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 251.376 g/mol
Nominal Mass 251 u
Quality 932
Retention Index 1872
SMILES C1(C=2C=CC(=CC2)F)CC(=NC1)O[Si](C)(C)C
SPLASH splash10-000i-3590000000-042379432c9620d23e57
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-(4-fluorophenyl)-5-((trimethylsilyl)oxy)-3,4-dihydro-2H-pyrrole
Technique GC/MS
Wiley ID DD2024_028910