Molecule

1,10-phenanthroline

Chemical Information

27 Related Dataset(s) ⌄

1,10-Phenanthroline; ESI-QTOF; MS2; CE: 10; [M+H]+

1,10-Phenanthroline; ESI-QTOF; MS2; CE: 20; [M+H]+

1,10-Phenanthroline; ESI-QTOF; MS2; CE: 40; [M+H]+

13C nuclear magnetic resonance spectroscopy (13C NMR)

1H nuclear magnetic resonance spectroscopy (1H NMR)

correlation spectroscopy (COSY)

distortionless enhancement with polarization transfer (DEPT)

distortionless enhancement with polarization transfer (DEPT)

heteronuclear multiple bond coherence (HMBC)

heteronuclear single quantum coherence (HSQC)

o-Phenanthroline Monohydrate, 1,10-Phenanthroline monohydrate; LC-ESI-QQ; MS2

o-Phenanthroline Monohydrate, 1,10-Phenanthroline monohydrate; LC-ESI-QQ; MS2

o-Phenanthroline Monohydrate, 1,10-Phenanthroline monohydrate; LC-ESI-QQ; MS2

o-Phenanthroline Monohydrate, 1,10-Phenanthroline monohydrate; LC-ESI-QQ; MS2

o-Phenanthroline Monohydrate, 1,10-Phenanthroline monohydrate; LC-ESI-QQ; MS2

o-Phenanthroline Monohydrate, 1,10-phenanthroline, 1,10-Phenanthroline monohydrate; LC-ESI-QTOF; MS2

o-Phenanthroline Monohydrate, 1,10-phenanthroline, 1,10-Phenanthroline monohydrate; LC-ESI-QTOF; MS2

o-Phenanthroline; GC-EI-TOF; MS; 0 TMS; BP:180

o-Phenanthroline; GC-EI-TOF; MS; 0 TMS; BP:180

o-Phenanthroline; GC-EI-TOF; MS; BP:180

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

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

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

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

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

o-Phenanthroline; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+

o-Phenanthroline; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol59875
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
SCHEMBL8312	SureChEMBL
14772738	PubChem: Thomson Pharma
66-71-7	ACToR
W4X6ZO7939	FDA SRS
PD002621	ProbesDrugs
1318	PubChem
LSM-18864	LINCS
480572	eMolecules
69251	Brenda
94537	Brenda
239	Brenda
15433	Brenda
CB4283203	ChemicalBook
25947	Brenda
6650	Brenda
66663	Brenda
MCULE-2911225521	Mcule
44975	ChEBI
20127648	NMRShiftDB
OPENAN	CCDC
HMDB0244053	Human Metabolome Database
J4.844E	Nikkaji
ZINC000000164363	ZINC
DTXSID1025857	EPA CompTox Dashboard
62	Brenda
HY-W004544	MedChemExpress
O-PHENANTHROLINE	rxnorm
118217	Brenda
50092158	BindingDB
DB02365	DrugBank
C00604	KEGG Ligand
PHN	PDBe
CHEMBL415879	ChEMBL
The data in this table is sourced from UniChem at EBI.