Dataset

1,6-HEXANEDIAMINE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP007354 contains the MS mass spectrum of 1,6-HEXANEDIAMINE with the InChIkey NAQMVNRVTILPCV-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2
SMILES	NCCCCCCN
InChI Key	NAQMVNRVTILPCV-UHFFFAOYSA-N
Molecular Formula	C6H16N2
Exact Mass	116.131 g/mol

Data and Resources

1,6-HEXANEDIAMINEHTML
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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP007354
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T16:25:50.193876
MetadataModified	2025-02-09T12:11:19.051469
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
214411	Brenda
CB7204696	ChemicalBook
90433	Brenda
109957	Brenda
45474	Brenda
104193	Brenda
111026	Brenda
1524	Brenda
MTBLC39618	Metabolights
MCULE-3766020930	Mcule
SCHEMBL15085	SureChEMBL
20097224	NMRShiftDB
16402	PubChem
ZRA5J5B2QW	FDA SRS
124-09-4	ACToR
73398-58-0	ACToR
PD007140	ProbesDrugs
498095	eMolecules
CHEMBL303004	ChEMBL
39618	ChEBI
16D	PDBe
DB03260	DrugBank
ZINC000001543408	ZINC
DTXSID5024922	EPA CompTox Dashboard
J10.055B	Nikkaji
50323740	BindingDB
HEXMDA	CCDC
HMDB0244244	Human Metabolome Database
15297102	PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.