Dataset

Hydroxypyridin + C5H10NO or 6-Hydroxypseudooxynicotine (not validated)

This MassBank record with Accession MSBNK-RIKEN-PR310816 contains the MS2 mass spectrum of Hydroxypyridin + C5H10NO or 6-Hydroxypseudooxynicotine (not validated) with the InChIkey UMLOUOBDBGOHHR-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H14N2O2/c1-11-6-2-3-9(13)8-4-5-10(14)12-7-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14)
SMILES O=C(C=1C=NC(O)=CC=1)CCCNC
InChI Key UMLOUOBDBGOHHR-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
Exact Mass 194.234 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-PR310816
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:46:27.571705
MetadataModified 2025-02-09T18:22:35.314127
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J1.264.110I Nikkaji
SCHEMBL20658530 SureChEMBL
HNM PDBe
C01297 KEGG Ligand
439476 PubChem
37754 ChEBI
16732 Brenda
17777 Brenda
153624 Brenda
190403 Brenda
HMDB0240264 Human Metabolome Database
ZINC000008576216 ZINC
The data in this table is sourced from UniChem at EBI.