Dataset

BENZHYDROL

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP011056 contains the MS mass spectrum of BENZHYDROL with the InChIkey QILSFLSDHQAZET-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
SMILES c(c2)ccc(c2)C(O)c(c1)cccc1
InChI Key QILSFLSDHQAZET-UHFFFAOYSA-N
Molecular Formula C13H12O
Exact Mass 184.089 g/mol

Data and Resources

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-JP011056
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:56:49.572273
MetadataModified 2024-01-11T15:56:49.767670
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
507311 eMolecules
S4HQ1H8OWD FDA SRS
SCHEMBL41571 SureChEMBL
15462741 PubChem: Thomson Pharma
91-01-0 ACToR
174458 Brenda
20053267 NMRShiftDB
CB8417044 ChemicalBook
156087 Rhea
MTBLC156087 Metabolights
156087 ChEBI
YUHHUE CCDC
J3.920I Nikkaji
ZINC000001664716 ZINC
DTXSID2059015 EPA CompTox Dashboard
MCULE-7008823241 Mcule
CHEMBL2386190 ChEMBL
7037 PubChem
The data in this table is sourced from UniChem at EBI.