m-Cresol

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Systematic / IUPAC Name: 3-Methylphenol

ID: Reference13980

Other Names: AA-4593

Formula: C7H8O

Class: Endogenous Metabolites

Spectral Data

m-Cresol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 195
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 7/8/2026 8:55:54 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChI Key RLSSMJSEOOYNOY-UHFFFAOYSA-N
Canonical SMILES Cc1cccc(O)c1
CAS
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Other Names AA-4593

In Other Databases

PubChem 342; 342
ChEMBL CHEMBL298312
HMDb HMDB0002048; HMDB0002048; HMDB0002048; HMDB0002048
ChEBI CHEBI:17231
ChemSpider More details; 21105871
DrugBank DB01776; DB01776
KEGG C01467
Wikipedia M-Cresol