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Phenibut MS3_1

Compound with spectra: 1 MS (LC)

Phenibut MS3_1
SpectraBase Compound ID JaaHETSaTUi
InChI InChI=1S/C9H12N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,1,7,10H2/q+1
InChIKey ZODTWIHQJMPDLP-UHFFFAOYSA-N
Mol Weight 134.2 g/mol
Molecular Formula C9H12N
Exact Mass 134.096974 g/mol

View Spectrum of Phenibut MS3_1

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
(R)-(+)-beta-methylphenethylamine
(S)-beta-Methylphenethylamine
2-Phenyl-1-propanamine
2-Phenyl-2-butyl-cation
beta-Bromocumene
Poly(ethylene-co-styrene)
(R)-(+)-2-Phenyl-1-propanol
(S)-(-)-2-Phenyl-1-propanol
.beta.-Methylphenethyl alcohol
Poly(methacrolein-co-styrene)
Other Resources
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