Metabolite Hydrazine

Name
Hydrazine
Description
Not Available
Structure
Similar Structures
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
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSsplash10-001i-9000000000-7e6c9f4fe38a72218c48
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-001i-9000000000-b155ef0ff565a5a1d372
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-001i-9000000000-45c21befbfc7d627145c
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-001i-9000000000-45c21befbfc7d627145c
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-001i-9000000000-b155ef0ff565a5a1d372
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-001i-9000000000-45c21befbfc7d627145c
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-001i-9000000000-b155ef0ff565a5a1d372
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-110.76665
predicted
DeepCCS 1.0 (2019)
[M+H]+112.63544
predicted
DeepCCS 1.0 (2019)
[M+Na]+119.94357
predicted
DeepCCS 1.0 (2019)
Human Metabolome Database
HMDB0012973
KEGG Compound
C05361
ChemSpider
8960
ChEBI
15571
ChEMBL
CHEMBL1237174
PDBe Ligand
HZN
Wikipedia
Hydrazine
Predicted Properties
PropertyValueSource
logP-1Chemaxon
pKa (Strongest Basic)5.4Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count2Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area52.04 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity10.57 m3·mol-1Chemaxon
Polarizability3.25 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon