Dataset

4-Aminoindole; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

This MassBank record with Accession MSBNK-Keio_Univ-KO002096 contains the MS2 mass spectrum of 4-Aminoindole with the InChIkey LUNUNJFSHKSXGQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
Synonyms
4-Aminoindole
4-Indolamine
4-Iodoanthranilic acid
1H-Indol-4-ylamine
1H-indol-4-amine
InChI InChI=1S/C8H8N2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,10H,9H2
SMILES C1=CC2=C(C=CN2)C(=C1)N
InChI Key LUNUNJFSHKSXGQ-UHFFFAOYSA-N
Molecular Formula C8H8N2
Exact Mass 132.069 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-Keio_Univ-KO002096
Version
Author
Maintainer
Language english
MetadataCreated 2024-01-11T17:35:21.324321
MetadataModified 2024-01-22T12:42:44.347509
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DTXSID50342629 EPA CompTox Dashboard
ZINC000000153904 ZINC
J80.973J Nikkaji
HMDB0246357 Human Metabolome Database
CB9300055 ChemicalBook
MCULE-4414481137 Mcule
583431 PubChem
183733 ChEBI
16901754 PubChem: Thomson Pharma
476899 eMolecules
SCHEMBL113992 SureChEMBL
5192-23-4 ACToR
The data in this table is sourced from UniChem at EBI.