Metabolite Hydrazine
- Name
- Hydrazine
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- 27RFH0GB4R
- CAS number
- Not Available
- Weight
- Average: 32.0452
Monoisotopic: 32.037448138 - Chemical Formula
- H4N2
- InChI Key
- OAKJQQAXSVQMHS-UHFFFAOYSA-N
- InChI
- InChI=1S/H4N2/c1-2/h1-2H2
- IUPAC Name
- hydrazine
- SMILES
- NN
- Reactions
- Procarbazine Hydrazine
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 110.76665 predictedDeepCCS 1.0 (2019) [M+H]+ 112.63544 predictedDeepCCS 1.0 (2019) [M+Na]+ 119.94357 predictedDeepCCS 1.0 (2019) - External Links
- Human Metabolome Database
- HMDB0012973
- KEGG Compound
- C05361
- ChemSpider
- 8960
- ChEBI
- 15571
- ChEMBL
- CHEMBL1237174
- PDBe Ligand
- HZN
- Wikipedia
- Hydrazine
- Predicted Properties
Property Value Source logP -1 Chemaxon pKa (Strongest Basic) 5.4 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 52.04 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 10.57 m3·mol-1 Chemaxon Polarizability 3.25 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon