Molecule

3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol

Chemical Information

16 Related Dataset(s) ⌄

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

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

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

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

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

4-Aminoantipyrine; LC-ESI-QTOF; MS2; CE: Ramp 18.1-27.2 eV; R=35000; [M+H]+

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M-H]-

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M-H]-

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: Ramp 19.8-29.7 eV; R=35000; [M+H]+

N,O-Desmethyltramadol; LC-ESI-QTOF; MS2; CE: Ramp 21.9-32.9 eV; R=35000; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol72151
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:165221	chebi
CHEMBL1400	chembl
2517055	surechembl
9838803	pubchem
2WA8F50C3F	fdasrs
9W28LW2ET5	fdasrs
PD039330	probes_and_drugs
257101	brenda
HMDB0060997	hmdb
50176258	bindingdb
50176263	bindingdb
The data in this table is sourced from UniChem at EBI.