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
DB02365	drugbank
PHN	rcsb_pdb
CHEMBL415879	chembl
29354015	surechembl
29367277	surechembl
8312	surechembl
1318	pubchem
W4X6ZO7939	fdasrs
12425	gtopdb
PD002621	probes_and_drugs
OPENAN	CCDC
107021	brenda
107022	brenda
118217	brenda
129824	brenda
15433	brenda
178141	brenda
20440	brenda
239	brenda
25947	brenda
30295	brenda
62	brenda
6650	brenda
66663	brenda
69251	brenda
94537	brenda
HMDB0244053	hmdb
Molport-000-884-337	molport
50092158	bindingdb
The data in this table is sourced from UniChem at EBI.