Molecule

1-(3-aminophenyl)ethanone

Chemical Information

12 Related Dataset(s) ⌄

3-Aminoacetophenon; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

3-Aminoacetophenon; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

3-Aminoacetophenon; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

3-Aminoacetophenon; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

3-Aminoacetophenon; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

3-Aminoacetophenon; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

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

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

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

3-Aminoacetophenon; LC-ESI-QTOF; MS2; CE: Ramp 15.7-23.5 eV; R=35000; [M+H]+

3-AMINOPHENYL METHYL KETONE; EI-B; MS

3`-Aminoacetophenone; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol73308
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:182866	chebi
3AO	rcsb_pdb
CHEMBL3408644	chembl
29841359	surechembl
330495	surechembl
7417	pubchem
H366ULD45X	fdasrs
221612	brenda
32358	brenda
39151	brenda
51766	brenda
3AO - Ideal conformer	pdbe
Molport-000-150-919	molport
50546257	bindingdb
The data in this table is sourced from UniChem at EBI.