Dataset

2-Hydroxyphenylacetic acid, 2-Hydroxyphenylacetate, 2-Hydroxy-2-phenylacetic Acid

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS099507 contains the MS2 mass spectrum of 2-Hydroxyphenylacetic acid, 2-Hydroxyphenylacetate, 2-Hydroxy-2-phenylacetic Acid with the InChIkey CCVYRRGZDBSHFU-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
SMILES C1=CC=C(C(=C1)CC(=O)O)O
InChI Key CCVYRRGZDBSHFU-UHFFFAOYSA-N
Molecular Formula C8H8O3
Exact Mass 152.149 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS099507
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:06:57.962383
MetadataModified 2024-01-11T21:06:58.149896
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
11970 PubChem
PD099467 ProbesDrugs
UK3R9Q59AV FDA SRS
15194754 PubChem: Thomson Pharma
SCHEMBL72309 SureChEMBL
614-75-5 ACToR
521509 eMolecules
6428 Brenda
149251 Brenda
HMDB0000669 Human Metabolome Database
219232 Brenda
CB4418407 ChemicalBook
50161 Brenda
MTBLC28478 Metabolights
15499 Brenda
10008771 NMRShiftDB
MCULE-1517169773 Mcule
C05852 KEGG Ligand
CHEMBL240714 ChEMBL
28478 ChEBI
OHP PDBe
16426 BindingDB
ZINC000000164777 ZINC
J27.607C Nikkaji
DTXSID1060633 EPA CompTox Dashboard
HY-W015590 MedChemExpress
The data in this table is sourced from UniChem at EBI.