Metabolite Dimethyl selenide
- Name
- Dimethyl selenide
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- YK0R6JKT6H
- CAS number
- Not Available
- Weight
- Average: 109.03
Monoisotopic: 109.96347202 - Chemical Formula
- C2H6Se
- InChI Key
- RVIXKDRPFPUUOO-UHFFFAOYSA-N
- InChI
- InChI=1S/C2H6Se/c1-3-2/h1-2H3
- IUPAC Name
- (methylselanyl)methane
- SMILES
- C[Se]C
- Reactions
- Selenious acid Hydrogen Selenide
- Hydrogen Selenide Methyl-selenol
- Methyl-selenol Dimethyl selenide
- Dimethyl selenide Trimethylselenonium
- Methyl-selenol Dimethyl selenide
- Hydrogen Selenide Selenocysteine
- Selenocysteine Methyl-selenol
- Selenocysteine Se-methylselenocysteine selenoxide
- Se-methylselenocysteine selenoxide Methyl selenic acid
- Hydrogen Selenide Selenophosphate
- Hydrogen Selenide Methyl-selenol
- Selenious acid Hydrogen Selenide
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 93.5147707 predictedDarkChem Lite v0.1.0 [M-H]- 93.5684707 predictedDarkChem Lite v0.1.0 [M-H]- 122.621956 predictedDeepCCS 1.0 (2019) [M+H]+ 124.51737 predictedDeepCCS 1.0 (2019) [M+Na]+ 132.5548 predictedDeepCCS 1.0 (2019) - External Links
- Human Metabolome Database
- HMDB0033212
- KEGG Compound
- C02535
- ChemSpider
- 11158
- ChEBI
- 4610
- Wikipedia
- Dimethyl_selenide
- Predicted Properties
Property Value Source Water Solubility 71.0 mg/mL ALOGPS logP 0.09 ALOGPS logP 0.63 Chemaxon logS -0.19 ALOGPS Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 1 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 0 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 24.21 m3·mol-1 Chemaxon Polarizability 6.68 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon