For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Pentobarbital-M (OH) 2ME
SpectraBase Compound ID ACUkur8IoGl
InChI InChI=1S/C13H22N2O4/c1-6-8-12(3,19)13(7-2)9(16)14(4)11(18)15(5)10(13)17/h19H,6-8H2,1-5H3
InChIKey VKBOUQBYNRDGDA-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C13H22N2O4
Exact Mass 270.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 71Xjncpc0
Name Pentobarbital-M (OH) 2ME
Classification Pharmaceutical drug metabolite
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.13 (c) (3)
DEA Controlled Substance Form Any compound, mixture or preparation
DEA Controlled Substance Name Barbituric acid derivatives
DEA Controlled Substance Type Salts, isomers, derivatives and salts of isomers and derivatives
DEA Controlled Substances Code Number 2100
DEA Schedule Schedule III
DEA Section Depressants. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances having a depressant effect on the central nervous system
Exact Mass 270.157957192 u
Formula C13H22N2O4
InChI InChI=1S/C13H22N2O4/c1-6-8-12(3,19)13(7-2)9(16)14(4)11(18)15(5)10(13)17/h19H,6-8H2,1-5H3
InChIKey VKBOUQBYNRDGDA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 270.329 g/mol
Nominal Mass 270 u
Quality 899
Retention Index 2056
SMILES OC(C1(C(N(C(N(C1=O)C)=O)C)=O)CC)(CCC)C
SPLASH splash10-0159-4910000000-511cb10c347ad16002e1
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-ethyl-5-(2-hydroxypentan-2-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Technique GC/MS
Wiley ID DD2024_005303