Molecule

butyl 4-hydroxybenzoate

Chemical Information

33 Related Dataset(s) ⌄

94-26-8[13c.dx]

94-26-8[hmqc.dx]

BUTYL 4-HYDROXYBENZOATE; EI-B; MS

BUTYL PARA HYDROXY BENZOATE; EI-B; MS

Butylparaben; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+

Butylparaben; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+

Butylparaben; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M-H]-

Butylparaben; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M-H]-

Butylparaben; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Butylparaben; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Butylparaben; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Butylparaben; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Butylparaben; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M-H]-

Butylparaben; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M-H]-

Butylparaben; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M-H]-

Butylparaben; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M-H]-

Butylparaben; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

Butylparaben; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

Butylparaben; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M-H]-

Butylparaben; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M-H]-

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

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

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

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

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

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

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

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

Butylparaben; LC-ESI-QTOF; MS2; CE: Ramp 17.8-26.7 eV; R=35000; [M+H]+

Butylparaben; LC-ESI-QTOF; MS2; CE: Ramp 19.7-29.6 eV; R=35000; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol73353
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL459008	ChEMBL
23448	BindingDB
BUTYLPARABEN	rxnorm
UDOMIL	CCDC
J2.842H	Nikkaji
ZINC000001586769	ZINC
DTXSID3020209	EPA CompTox Dashboard
88542	ChEBI
HY-B1431	MedChemExpress
HMDB0032575	Human Metabolome Database
198506	Brenda
CB5466788	ChemicalBook
54720	Brenda
DB14084	DrugBank
9994	Brenda
20097173	NMRShiftDB
27K	PDBe
MCULE-3352613586	Mcule
7184	PubChem
14772986	PubChem: Thomson Pharma
PD000233	ProbesDrugs
3QPI1U3FV8	FDA SRS
LSM-2161	LINCS
SCHEMBL3647	SureChEMBL
94-26-8	ACToR
8068-49-3	ACToR
519686	eMolecules
The data in this table is sourced from UniChem at EBI.