Molecule

bis(2-ethylhexyl) benzene-1,2-dicarboxylate

Chemical Information

28 Related Dataset(s) ⌄

1,2-BENZENEDICARBOXYLIC ACID BIS(2-ETHYLHEXYL) ESTER; CI-B; MS

1,2-BENZENEDICARBOXYLIC ACID BIS(2-ETHYLHEXYL) ESTER; EI-B; MS

BIS(2-ETHYLHEXYL) PHTHALATE; EI-B; MS

Bis(2-ethylhexyl) phthalate; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Bis(2-ethylhexyl) phthalate; GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Bis(2-ethylhexyl) phthalate; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Bis(2-ethylhexyl) phthalate; GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Bis(2-ethylhexyl) phthalate; GC-APCI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Bis(2-ethylhexyl)phthalate; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+

Bis(2-ethylhexyl)phthalate; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+

Bis(2-ethylhexyl)phthalate; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+H]+

Bis(2-ethylhexyl)phthalate; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+

Bis(2-ethylhexyl)phthalate; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+H]+

Bis(2-ethylhexyl)phthalate; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+

DI(2-ETHYL HEXYL)PHTHALATE; EI-B; MS

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 15eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 25eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 30eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 35eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 45eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 50eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 55eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 5eV; R=7000; [M+H]+

Di(2-ethylhexyl) phthalate; LC-ESI-QTOF; MS2; CE: 60eV; R=7000; [M+H]+

Di(2-ethylhexyl)phthalate (DEHP); LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol29827
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DTXSID5020607	EPA CompTox Dashboard
HY-B1945	MedChemExpress
HMDB0249243	Human Metabolome Database
J2.909B	Nikkaji
C42K0PH13C	FDA SRS
MCULE-4692716107	Mcule
13233	Brenda
17747	ChEBI
CHEMBL1242017	ChEMBL
C03690	KEGG Ligand
PD015649	ProbesDrugs
109630-52-6	ACToR
117-81-7	ACToR
8343	PubChem
82208-43-3	ACToR
15079029	PubChem: Thomson Pharma
15495-94-0	ACToR
497092	eMolecules
10607	Brenda
110827	Brenda
143590	Brenda
2679	Brenda
166794	Brenda
17747	Rhea
110834	Brenda
118862	Brenda
SCHEMBL20271	SureChEMBL
20097543	NMRShiftDB
The data in this table is sourced from UniChem at EBI.