SpectraBase Spectrum ID |
4drgAUMmiUa |
Name |
Meprobamate |
Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
Formula |
C9H18N2O4 |
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 |
SMILES |
NC(OCC(COC(=O)N)(C)CCC)=O |
SPLASH |
splash10-01qc-9100000000-2ead23caa87e346d0ea1 |
Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |