Molecule

3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione

Chemical Information

33 Related Dataset(s) ⌄

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

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

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

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

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

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

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

Pentoxifylline; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Pentoxifylline; LC-ESI-QTOF; MS2; CE: Ramp 20.8-31.3 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol9212
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00806	drugbank
CHEBI:7986	chebi
PNX	rcsb_pdb
CHEMBL628	chembl
34039	surechembl
4740	pubchem
SD6QCT3TSU	fdasrs
PNX - Ideal conformer	pdbe
7095	gtopdb
PD000975	probes_and_drugs
JAKGEH	CCDC
138805	brenda
209606	brenda
HMDB0014944	hmdb
Molport-001-823-263	molport
2099	drugcentral
10850	bindingdb
The data in this table is sourced from UniChem at EBI.