Dataset

Norharman

This MassBank record with Accession MSBNK-RIKEN-PR301821 contains the MS2 mass spectrum of Norharman with the InChIkey AIFRHYZBTHREPW-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
SMILES N1C2=CC=CC=C2C2=CC=NC=C12
InChI Key AIFRHYZBTHREPW-UHFFFAOYSA-N
Molecular Formula C11H8N2
Exact Mass 168.199 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR301821
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:15:52.934091
MetadataModified 2025-02-09T18:26:48.769631
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL275224 ChEMBL
109895 ChEBI
12015776 PubChem: Drugs of the Future
HY-W008566 MedChemExpress
8222 Guide to Pharmacology
MCULE-7379210172 Mcule
50013811 BindingDB
ZINC000000066039 ZINC
J10.931B Nikkaji
ZZZRNY CCDC
DTXSID2021070 EPA CompTox Dashboard
14843142 PubChem: Thomson Pharma
64961 PubChem
PD001542 ProbesDrugs
NRH PDBe
CE3087 Recon
244-63-3 ACToR
SCHEMBL25834 SureChEMBL
LSM-19021 LINCS
592796 eMolecules
25822 Brenda
16543 Brenda
2303 Brenda
HMDB0012897 Human Metabolome Database
CB5431618 ChemicalBook
MTBLC109895 Metabolights
94HMA1I78O FDA SRS
88457 NMRShiftDB
The data in this table is sourced from UniChem at EBI.