Dataset

2-Naphthylamine

This MassBank record with Accession MSBNK-Eawag-EQ01107302 contains the MS2 mass spectrum of 2-Naphthylamine with the InChIkey JBIJLHTVPXGSAM-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2
SMILES	NC1=CC2=C(C=CC=C2)C=C1
InChI Key	JBIJLHTVPXGSAM-UHFFFAOYSA-N
Molecular Formula	C10H9N
Exact Mass	143.073 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01107302
Version
Author
Maintainer
Language
MetadataCreated	2025-02-09T10:11:17.164178
MetadataModified	2025-02-09T10:11:17.339577
MetadataPublished	2024-06-14
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
7057	PubChem
CKR7XL41N4	FDA SRS
14747796	PubChem: Thomson Pharma
91-59-8	ACToR
SCHEMBL76713	SureChEMBL
508456	eMolecules
121477	Brenda
HMDB0041802	Human Metabolome Database
CB1455553	ChemicalBook
141675	Brenda
31298	Brenda
497	Brenda
1114	Brenda
MCULE-8740822011	Mcule
10016023	NMRShiftDB
27878	ChEBI
50520351	BindingDB
J3.925J	Nikkaji
QQQCSY	CCDC
ZINC000000968125	ZINC
DTXSID2020921	EPA CompTox Dashboard
CHEMBL278164	ChEMBL
C02227	KEGG Ligand
The data in this table is sourced from UniChem at EBI.