Molecule

2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol

Chemical Information

34 Related Dataset(s) ⌄

Hydroxychloroquine; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

Hydroxychloroquine; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

Hydroxychloroquine; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M-H]-

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M-H]-

Hydroxychloroquine; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

Hydroxychloroquine; LC-ESI-QTOF; MS2; 10 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 100 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 110 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 120 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 130 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 140 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 150 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 20 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 30 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 40 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 40 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 50 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 60 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 70 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 80 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; 90 V

Hydroxychloroquine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Hydroxychloroquine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Hydroxychloroquine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Hydroxychloroquine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Hydroxychloroquine; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Hydroxychloroquine; LC-ESI-QTOF; MS2; CE: Ramp 22.3-33.5 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol70015
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01611	drugbank
CHEBI:5801	chebi
CHEMBL1535	chembl
29359553	surechembl
29430237	surechembl
8170	surechembl
3652	pubchem
4QWG6N8QKH	fdasrs
7198	gtopdb
PD009448	probes_and_drugs
239396	brenda
38397	brenda
HMDB0015549	hmdb
Molport-003-847-792	molport
1395	drugcentral
50247975	bindingdb
50467780	bindingdb
The data in this table is sourced from UniChem at EBI.