Dataset

(+)-ALPHA-PHENYLETHYLAMINE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP002240 contains the MS mass spectrum of (+)-ALPHA-PHENYLETHYLAMINE with the InChIkey RQEUFEKYXDPUSK-SSDOTTSWSA-N.

Chemical Info

InChI	InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
SMILES	[H]C(C)(N)c(c1)cccc1
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N
Exact Mass	121.089 g/mol

Data and Resources

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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-JP002240
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T15:57:07.664958
MetadataModified	2024-01-11T15:57:07.824382
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
643189	PubChem
207164	Brenda
15119854	PubChem: Thomson Pharma
SCHEMBL42393	SureChEMBL
16898862	PubChem: Thomson Pharma
QSC	PDBe
247965	Brenda
V022ZK8GZ5	FDA SRS
J45.982H	Nikkaji
MCULE-5411292127	Mcule
MAJYEC	CCDC
50028628	BindingDB
237378	Brenda
ZINC000006037146	ZINC
221317	Brenda
CB5429141	ChemicalBook
MTBLC35322	Metabolights
172526	Brenda
CHEMBL19969	ChEMBL
35322	ChEBI
479044	eMolecules
The data in this table is sourced from UniChem at EBI.