Dataset

7-METHOXY-2,3-DIMETHYLINDOLE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP001992 contains the MS mass spectrum of 7-METHOXY-2,3-DIMETHYLINDOLE with the InChIkey QDRXDIHPWDIKRT-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C11H13NO/c1-7-8(2)12-11-9(7)5-4-6-10(11)13-3/h4-6,12H,1-3H3
SMILES CC1=C(NC2=C1C=CC=C2OC)C
InChI Key QDRXDIHPWDIKRT-UHFFFAOYSA-N
Molecular Formula C11H13NO
Exact Mass 175.100 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-JP001992
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:56:11.991520
MetadataModified 2024-01-11T15:56:12.167007
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
15861588 PubChem: Thomson Pharma
SCHEMBL9452783 SureChEMBL
600261 PubChem
DTXSID70344903 EPA CompTox Dashboard
J46.129F Nikkaji
The data in this table is sourced from UniChem at EBI.