Molecule

3-(2-aminoethyl)-1H-indol-5-ol

Chemical Information

29 Related Dataset(s) ⌄

3-(2-AMINOETHYL)-1H-INDOL-5-OL; EI-B; MS

5-Hydoxytryptamine hydrochloride, 5-HT, Enteramine, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, Serotonin hydrochloride, 3-(2-aminoethyl)-1H-indol-5-ol; LC-ESI-QTOF; MS2

5-Hydoxytryptamine hydrochloride, 5-HT, Enteramine, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, Serotonin hydrochloride, 3-(2-aminoethyl)-1H-indol-5-ol; LC-ESI-QTOF; MS2

5-Hydoxytryptamine hydrochloride, 5-HT, Enteramine, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, Serotonin hydrochloride; LC-ESI-QQ; MS2

5-Hydoxytryptamine hydrochloride, 5-HT, Enteramine, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, Serotonin hydrochloride; LC-ESI-QQ; MS2

5-Hydoxytryptamine hydrochloride, 5-HT, Enteramine, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, Serotonin hydrochloride; LC-ESI-QQ; MS2

Serotonin; GC-EI-TOF; MS; 5 TMS; BP:174

Serotonin; GC-EI-TOF; MS; 5 TMS; BP:174

Serotonin; GC-EI-TOF; MS; 5 TMS; BP:174

Serotonin; GC-EI-TOF; MS; 5 TMS; BP:73

Serotonin; GC-EI-TOF; MS; n TMS; RT:932.703 sec

Serotonin; GC-EI-TOF; MS; n TMS; RT:945.851 sec

Serotonin; LC-APCI-QTOF; MS; POSITIVE

Serotonin; LC-ESI-IT; MS2; m/z: 177.1; [M+H]+

Serotonin; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Serotonin; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Serotonin; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

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

Serotonin; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

SEROTONIN; LC-ESI-QTOF; MS2; CE: 10eV; R=5000; [M+H]+

SEROTONIN; LC-ESI-QTOF; MS2; CE: 20eV; R=5000; [M+H]+

SEROTONIN; LC-ESI-QTOF; MS2; CE: 40eV; R=5000; [M+H]+

Serotonin; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+

Serotonin; LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+

Serotonin; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+

Serotonin; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+

Serotonin; LC-ESI-QTOF; MS2; CE:55 eV; [M+H]+

Serotonin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

Serotonin; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol70802
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB08839	drugbank
CHEBI:28790	chebi
SRO	rcsb_pdb
CHEMBL39	chembl
1495	surechembl
29349412	surechembl
5202	pubchem
333DO1RDJY	fdasrs
5	gtopdb
PD013329	probes_and_drugs
JECDII	CCDC
11272	brenda
11850	brenda
1669	brenda
176888	brenda
184964	brenda
437	brenda
51429	brenda
HMDB0000259	hmdb
10755	bindingdb
29524	bindingdb
The data in this table is sourced from UniChem at EBI.