Dataset

alpha-Codeimethine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80715 contains the MS mass spectrum of alpha-Codeimethine with the InChIkey ZOCTZZQDDXGIRB-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H23NO3/c1-20(2)11-10-19-13-6-4-12-5-9-15(22-3)17(16(12)19)23-18(19)14(21)8-7-13/h4-9,13-14,18,21H,10-11H2,1-3H3
SMILES CN(C)CCC12C3C=CC(C1OC4=C(C=CC(=C24)C=C3)OC)O
InChI Key ZOCTZZQDDXGIRB-UHFFFAOYSA-N
Molecular Formula C19H23NO3
Exact Mass 313.168 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80715
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:26:30.401762
MetadataModified 2024-01-11T22:26:30.577191
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
3395837 PubChem
The data in this table is sourced from UniChem at EBI.