Dataset

4-CHLOROPHENYLMETHYLCARBINOL

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP011314 contains the MS mass spectrum of 4-CHLOROPHENYLMETHYLCARBINOL with the InChIkey MVOSNPUNXINWAD-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3
SMILES CC(O)c(c1)ccc(Cl)c1
InChI Key MVOSNPUNXINWAD-UHFFFAOYSA-N
Molecular Formula C8H9ClO
Exact Mass 156.034 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-JP011314
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:55:00.635535
MetadataModified 2024-01-11T15:55:00.814261
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
16178519 PubChem: Thomson Pharma
SCHEMBL141006 SureChEMBL
257313 Brenda
482041 eMolecules
3391-10-4 ACToR
36182 Brenda
145574 Brenda
DTXSID60871854 EPA CompTox Dashboard
CB5706439 ChemicalBook
144360 Brenda
RASVOA CCDC
J28.523D Nikkaji
242428 Brenda
20033038 NMRShiftDB
18825 PubChem
MCULE-8187582542 Mcule
The data in this table is sourced from UniChem at EBI.