Molecule

8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine

Chemical Information

31 Related Dataset(s) ⌄

Midazolam; LC-ESI-Q; MS; POS; 15 V, 30 V

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

Midazolam; LC-ESI-Q; MS; POS; 60 V

Midazolam; LC-ESI-Q; MS; POS; 75 V

Midazolam; LC-ESI-Q; MS; POS; 90 V

Midazolam; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

Midazolam; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+

Midazolam; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+

Midazolam; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

Midazolam; LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+

Midazolam; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

Midazolam; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 10 V; [M+H]+

Midazolam; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 20 V; [M+H]+

Midazolam; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 30 V; [M+H]+

Midazolam; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 40 V; [M+H]+

Midazolam; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 50 V; [M+H]+

Midazolam; LC-ESI-QQ; MS; ESI; POSITIVE

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol68402
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00683	drugbank
CHEBI:6931	chebi
08J	rcsb_pdb
CHEMBL655	chembl
29357425	surechembl
29480459	surechembl
29565146	surechembl
35061	surechembl
4192	pubchem
R60L0SM5BC	fdasrs
3342	gtopdb
PD009850	probes_and_drugs
CUYCAB	CCDC
12205	brenda
145058	brenda
145972	brenda
HMDB0014821	hmdb
1802	drugcentral
21363	bindingdb
The data in this table is sourced from UniChem at EBI.