Dataset

Histamine, beta-Aminoethylglyoxaline, 2-Imidazol-4-ylethylamine, Ergamine, beta.-Imidazolyl-4-ethylamine, 1H-Imidazole-4-ethanamine, Eramin, Ergotidine, Theramine, Eramine, 2-(4-Imidazolyl)ethylamine

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS012601 contains the MS2 mass spectrum of Histamine, beta-Aminoethylglyoxaline, 2-Imidazol-4-ylethylamine, Ergamine, beta.-Imidazolyl-4-ethylamine, 1H-Imidazole-4-ethanamine, Eramin, Ergotidine, Theramine, Eramine, 2-(4-Imidazolyl)ethylamine with the InChIkey NTYJJOPFIAHURM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
SMILES C1=C(NC=N1)CCN
InChI Key NTYJJOPFIAHURM-UHFFFAOYSA-N
Molecular Formula C5H9N3
Exact Mass 111.148 g/mol

Data and Resources

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-PS012601
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:07:51.373791
MetadataModified 2024-01-11T21:07:51.540321
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
HISTAMINE PHOSPHATE rxnorm
HISTAMINE DIHYDROCHLORIDE rxnorm
HISTAMINE HYDROCHLORIDE rxnorm
HISTAMINE rxnorm
HISTAMINE DailyMed
7966 BindingDB
HISTAN CCDC
J4.117C Nikkaji
PEREMIN clinicaltrials
CEPLENE clinicaltrials
HISTAMINE clinicaltrials
HISTAMINE DIHYDROCHLORIDE clinicaltrials
HISTAMINE HYDROCHLORIDE clinicaltrials
HISTAMINE PHOSPHATE clinicaltrials
HY-B1204 MedChemExpress
50121205 BindingDB
DB05381 DrugBank
DTXSID4023125 EPA CompTox Dashboard
1375 DrugCentral
ZINC000000388081 ZINC
C00388 KEGG Ligand
1247 Guide to Pharmacology
CHEMBL90 ChEMBL
18295 ChEBI
HSM PDBe
SCHEMBL2279 SureChEMBL
MCULE-4970362785 Mcule
774 PubChem
60019457 NMRShiftDB
PD012019 ProbesDrugs
820484N8I3 FDA SRS
15146444 PubChem: Thomson Pharma
16080673 PubChem: Thomson Pharma
56988 Brenda
1204 Guide to Pharmacology
MTBLC18295 Metabolights
LSM-45288 LINCS
CB3326778 ChemicalBook
605 Brenda
HMDB0000870 Human Metabolome Database
518114 eMolecules
1844537 eMolecules
The data in this table is sourced from UniChem at EBI.