| SpectraBase Spectrum ID |
ERny6nQ48id |
| Name |
Aprobarbital |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C10H14N2O3 |
| InChI |
InChI=1S/C10H14N2O3/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15) |
| InChIKey |
UORJNBVJVRLXMQ-UHFFFAOYSA-N |
| SMILES |
N1C(=O)NC(C(C1=O)(CC=C)C(C)C)=O |
| SPLASH |
splash10-014i-7900000000-9bdc94f333e51a9cd06d |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
