SpectraBase Spectrum ID |
1RzI58ykaOm |
Name |
Phenobarbital @ |
CAS Registry Number |
50-06-6 |
Classification |
Hypnotic
Anticonvulsant |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
232.084792251 u |
Formula |
C12H12N2O3 |
InChI |
InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17) |
InChIKey |
DDBREPKUVSBGFI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
232.239 g/mol |
SMILES |
c1(C2(C(NC(NC2=O)=O)=O)CC)ccccc1 |
SPLASH |
splash10-0uxr-4950000000-3d7bb984cd211ad671db |
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. |
Sample Preparation Procedure |
Detected: P G U+UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Cyclobarbital-M (di-HO-) -2H2O
Hexamid-M (phenobarbital)
Methylphenobarbital-M (nor-)
Primidone-M (phenobarbital) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_854 |