Dataset

Hexahydropyrazine, 1,4-Diazacyclohexane, Diethylenediamine, Hexahydro-1,4-diazine, Piperazine

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS009803 contains the MS2 mass spectrum of Hexahydropyrazine, 1,4-Diazacyclohexane, Diethylenediamine, Hexahydro-1,4-diazine, Piperazine with the InChIkey GLUUGHFHXGJENI-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
SMILES	C1CNCCN1
InChI Key	GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula	C4H10N2
Exact Mass	86.138 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS009803
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:06:42.497178
MetadataModified	2024-01-11T21:06:42.683528
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
PIPERAZINE	rxnorm
PIPERAZINE	clinicaltrials
J1.981J	Nikkaji
CB7182798	ChemicalBook
ITIZOA	CCDC
DTXSID1021164	EPA CompTox Dashboard
2188	DrugCentral
DB00592	DrugBank
C07973	KEGG Ligand
CHEMBL1412	ChEMBL
28568	ChEBI
PZE	PDBe
4837	PubChem
PD001796	ProbesDrugs
14747360	PubChem: Thomson Pharma
110-85-0	ACToR
PA450977	PharmGKB
1RTM4PAL0V	FDA SRS
SCHEMBL238	SureChEMBL
10008641	NMRShiftDB
MCULE-5522245554	Mcule
531005	eMolecules
135547	Brenda
HMDB0014730	Human Metabolome Database
CB5852824	ChemicalBook
ZINC000005850277	ZINC
The data in this table is sourced from UniChem at EBI.