Dataset

P-METHOXYACETOPHENONE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP008612 contains the MS mass spectrum of P-METHOXYACETOPHENONE with the InChIkey NTPLXRHDUXRPNE-UHFFFAOYSA-N.

Chemical Information

molecular Image

InChI	InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
SMILES	COc(c1)ccc(c1)C(C)=O
InChI Key	NTPLXRHDUXRPNE-UHFFFAOYSA-N
Molecular Formula	C9H10O2
Exact Mass	150.068 g/mol

Data and Resources

P-METHOXYACETOPHENONEHTML

Go to source

Related Molecule ⌄

1-(4-methoxyphenyl)ethanone

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP008612
Version
Author
Maintainer
Language
MetadataPublished	2016-01-19
Related Molecule	1-(4-methoxyphenyl)ethanone

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEBI:86567	chebi
O9F	rcsb_pdb
CHEMBL401912	chembl
41285	surechembl
7476	pubchem
0IRH2BR587	fdasrs
YAJQIJ	CCDC
144486	brenda
259053	brenda
68742	brenda
8521	brenda
HMDB0032570	hmdb
Molport-000-831-720	molport
50376209	bindingdb
The data in this table is sourced from UniChem at EBI.