Dataset

4-AMINOPHENOL

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP010802 contains the MS mass spectrum of 4-AMINOPHENOL with the InChIkey PLIKAWJENQZMHA-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
SMILES	Nc(c1)ccc(O)c1
InChI Key	PLIKAWJENQZMHA-UHFFFAOYSA-N
Molecular Formula	C6H7NO
Exact Mass	109.053 g/mol

Data and Resources

4-AMINOPHENOLHTML
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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-JP010802
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T15:55:39.940565
MetadataModified	2024-01-11T15:55:40.139891
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
C02372	KEGG Ligand
17602	ChEBI
CHEMBL1142	ChEMBL
4NL	PDBe
477088	eMolecules
403	PubChem
R7P8FRP05V	FDA SRS
PD055441	ProbesDrugs
15119742	PubChem: Thomson Pharma
123-30-8	ACToR
SCHEMBL3424	SureChEMBL
10008620	NMRShiftDB
J3.620J	Nikkaji
MCULE-3319647085	Mcule
AMPHOL	CCDC
26195	BindingDB
4-AMINOPHENOL	rxnorm
DTXSID3024499	EPA CompTox Dashboard
ZINC000004623758	ZINC
17602	Rhea
MTBLC17602	Metabolights
HMDB0001169	Human Metabolome Database
DB14144	DrugBank
3441	Brenda
CB5852965	ChemicalBook
12370	Brenda
102025	Brenda
94607	Brenda
7265	Brenda
The data in this table is sourced from UniChem at EBI.