Dataset

N-3-ACETOXY-2,2-DIMETHYLPROPIONYL-N-BUTYL-2,3-DIMETHYLPENT-4-ENAMIDE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP010502 contains the MS mass spectrum of N-3-ACETOXY-2,2-DIMETHYLPROPIONYL-N-BUTYL-2,3-DIMETHYLPENT-4-ENAMIDE with the InChIkey QYDLGJPYMBVRDX-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H31NO4/c1-8-10-11-19(16(21)14(4)13(3)9-2)17(22)18(6,7)12-23-15(5)20/h9,13-14H,2,8,10-12H2,1,3-7H3
SMILES CCCCN(C(=O)C(C)C(C)C=C)C(=O)C(C)(C)COC(C)=O
InChI Key QYDLGJPYMBVRDX-UHFFFAOYSA-N
Molecular Formula C18H31NO4
Exact Mass 325.225 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-JP010502
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:57:28.223690
MetadataModified 2024-01-11T15:57:28.390197
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J414.242J Nikkaji
101607871 PubChem
The data in this table is sourced from UniChem at EBI.