Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C15H20N2O4/c1-11-8-14(16-4-6-20-7-5-16)15(9-13(11)17(18)19)21-10-12-2-3-12/h8-9,12H,2-7,10H2,1H3 |
---|---|
SMILES | [O-][N+](=O)c1cc(OCC2CC2)c(cc1C)N1CCOCC1 |
InChI Key | DLRCCGDVTZDVDR-UHFFFAOYSA-N |
Molecular Formula | C15H20N2O4 |
Exact Mass | 292.330 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/DLRCCGDVTZDVDR-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DLRCCGDVTZDVDR-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:10:44.454640 |
MetadataModified | 2024-09-08T01:10:44.454645 |
MetadataPublished | 2023-07-31 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
No additional information available for this Dataset. |