Molecule

2-(diethylamino)ethyl 4-aminobenzoate

Chemical Information

35 Related Dataset(s) ⌄

Procaine; LC-ESI-IT; MS2; m/z: 237; [M+H]+

Procaine; LC-ESI-IT; MS3; m/z: 237/100; [M+H]+

Procaine; LC-ESI-IT; MS3; m/z: 237/120; [M+H]+

Procaine; LC-ESI-IT; MS3; m/z: 237/164; [M+H]+

Procaine; LC-ESI-Q; MS; POS; 15 V

Procaine; LC-ESI-Q; MS; POS; 30 V

Procaine; LC-ESI-Q; MS; POS; 45 V

Procaine; LC-ESI-Q; MS; POS; 60 V, 90 V

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

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

Procaine; LC-ESI-QFT; MS2; CE: 25%; R=15000; [M+H]+

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

Procaine; LC-ESI-QFT; MS2; CE: 40%; R=15000; [M+H]+

Procaine; LC-ESI-QFT; MS2; CE: 50%; R=15000; [M+H]+

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

Procaine; LC-ESI-QFT; MS2; CE: 70%; R=15000; [M+H]+

Procaine; LC-ESI-QFT; MS2; CE: 80%; R=15000; [M+H]+

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

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

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

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

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

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Procaine; LC-ESI-QTOF; MS2

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol21797
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00721	drugbank
CHEBI:8430	chebi
CHEMBL569	chembl
3524	surechembl
4914	pubchem
4Z8Y51M438	fdasrs
4291	gtopdb
PD010059	probes_and_drugs
BEWYIL	CCDC
10757	brenda
HMDB0014859	hmdb
DTXSID7045021	comptox
NCT01027429	clinicaltrials
NCT02099240	clinicaltrials
NCT02735317	clinicaltrials
NCT03838068	clinicaltrials
Molport-000-889-177	molport
2271	drugcentral
64452	bindingdb
The data in this table is sourced from UniChem at EBI.