Dataset

4-Hydroxyamphetamine

This MassBank record with Accession MSBNK-Eawag-EQ01087208 contains the MS2 mass spectrum of 4-Hydroxyamphetamine with the InChIkey GIKNHHRFLCDOEU-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
SMILES	CC(CC1=CC=C(C=C1)O)N
InChI Key	GIKNHHRFLCDOEU-UHFFFAOYSA-N
Molecular Formula	C9H13NO
Exact Mass	151.100 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-EQ01087208
Version
Author
Maintainer
Language
MetadataCreated	2025-02-09T09:40:32.401624
MetadataModified	2025-02-09T09:40:32.561633
MetadataPublished	2024-06-14
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
HYDROXYAMFETAMINE	clinicaltrials
HYDROXYAMFETAMINE HYDROBROMIDE	clinicaltrials
HYDROXYAMPHETAMINE HYDROBROMIDE	clinicaltrials
FQR280JW2N	FDA SRS
103855	ChEBI
DTXSID3023134	EPA CompTox Dashboard
DB09352	DrugBank
1394	DrugCentral
J182.169E	Nikkaji
81459	BindingDB
HYDROXYAMPHETAMINE	DailyMed
P-HYDROXYAMPHETAMINE	rxnorm
HYDROXYAMPHETAMINE HYDROBROMIDE	rxnorm
HYDROXYAMPHETAMINE	clinicaltrials
3651	PubChem
CHEMBL1546	ChEMBL
60027261	NMRShiftDB
PD014502	ProbesDrugs
LSM-15206	LINCS
15066381	PubChem: Thomson Pharma
103-86-6	ACToR
SCHEMBL125440	SureChEMBL
1518-86-1	ACToR
1987147	eMolecules
HMDB0060765	Human Metabolome Database
92409	Brenda
MCULE-6999513658	Mcule
The data in this table is sourced from UniChem at EBI.