Molecule

5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Chemical Information

31 Related Dataset(s) ⌄

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+

10,11-Dihydro-10-hydroxycarbamazepine; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 15 V

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 30 V

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 45 V

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 60 V

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 75 V, 90 V

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-QTOF; MS2; CE: Ramp 20.0-30.0 eV; R=35000; [M+H]+

10-Hydroxycarbamazepine; LC-ESI-QTOF; MS2; 40 V

10-Hydroxycarbamazepine; LC-ESI-QTOF; MS2; 40 V

Licarbazepine; LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+

Licarbazepine; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

Licarbazepine; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

Licarbazepine; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+

Licarbazepine; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+

Licarbazepine; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+

Licarbazepine; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+

Licarbazepine; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+

Licarbazepine; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol49487
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:701	chebi
CHEMBL1067	chembl
12356854	surechembl
29802374	surechembl
420263	surechembl
114709	pubchem
XFX1A5KJ3V	fdasrs
7350	gtopdb
PD017222	probes_and_drugs
HMDB0060676	hmdb
Molport-003-846-741	molport
50330859	bindingdb
The data in this table is sourced from UniChem at EBI.