Dataset

7,7,9-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bis(2-methylacrylate)

This MassBank record with Accession MSBNK-Antwerp_Univ-AN123702 contains the MS2 mass spectrum of 7,7,9-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bis(2-methylacrylate) with the InChIkey UEKHZPDUBLCUHN-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
SMILES CC(C(OCCOC(NCC(C)(C)CC(C)CCNC(OCCOC(C(C)=C)=O)=O)=O)=O)=C
InChI Key UEKHZPDUBLCUHN-UHFFFAOYSA-N
Molecular Formula C23H38N2O8
Exact Mass 470.263 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-AN123702
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:41:20.501503
MetadataModified 2025-02-08T18:51:13.005338
MetadataPublished 2021-08-17
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SCHEMBL181998 SureChEMBL
170472 PubChem
122367-37-7 ACToR
41137-60-4 ACToR
16369757 PubChem: Thomson Pharma
221391-32-8 ACToR
CB7306730 ChemicalBook
AAC5R928KV FDA SRS
DTXSID70866034 EPA CompTox Dashboard
J294.841I Nikkaji
CB9499317 ChemicalBook
The data in this table is sourced from UniChem at EBI.