Molecule

butyl 4-hydroxybenzoate

Chemical Information

33 Related Dataset(s) ⌄

94-26-8[13c.dx]

94-26-8[cosy.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
DB14084	drugbank
CHEBI:88542	chebi
27K	rcsb_pdb
CHEMBL459008	chembl
3647	surechembl
7184	pubchem
3QPI1U3FV8	fdasrs
PD000233	probes_and_drugs
UDOMIL	CCDC
198506	brenda
54720	brenda
9994	brenda
HMDB0032575	hmdb
Molport-002-461-924	molport
23448	bindingdb
The data in this table is sourced from UniChem at EBI.