Dataset

2-AMINOPYRIDINE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003195 contains the MS mass spectrum of 2-AMINOPYRIDINE with the InChIkey ICSNLGPSRYBMBD-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7)
SMILES	Nc(c1)nccc1
InChI Key	ICSNLGPSRYBMBD-UHFFFAOYSA-N
Molecular Formula	C5H6N2
Exact Mass	94.053 g/mol

Data and Resources

2-AMINOPYRIDINEHTML
Explore
- More information
- Go to resource

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-JP003195
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T15:56:10.767850
MetadataModified	2024-01-11T15:56:10.946238
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL21619	ChEMBL
477183	eMolecules
CB8152736	ChemicalBook
20595	Brenda
HVK	PDBe
50013712	BindingDB
ZINC000013952160	ZINC
DTXSID0024505	EPA CompTox Dashboard
225757	Brenda
15296952	PubChem: Thomson Pharma
WSX981HEWU	FDA SRS
26445-05-6	ACToR
504-29-0	ACToR
102769-74-4	ACToR
24843-39-8	ACToR
J1.569E	Nikkaji
SCHEMBL17844	SureChEMBL
10008633	NMRShiftDB
MCULE-9468698491	Mcule
10439	PubChem
HMDB0245026	Human Metabolome Database
AMPYRD	CCDC
The data in this table is sourced from UniChem at EBI.