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Meprobamate
SpectraBase Compound ID Jcx6O0Kh9rT
InChI InChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)
InChIKey NPPQSCRMBWNHMW-UHFFFAOYSA-N
Mol Weight 218.25 g/mol
Molecular Formula C9H18N2O4
Exact Mass 218.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CYrX44fSUAA
Name Carisoprodol artifact
Classification Muscle relaxant
Comments Structure comment: A = unknown substituent
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Ionization Type Electron Ionization (EI)
SPLASH splash10-0pb9-9300000000-f03e539c905a9411d92f
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Wiley ID MMPW6e_5682