Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C22H24N2O4/c1-13-9-17(21(25)27-5)10-14(2)19(13)23-7-8-24-20-15(3)11-18(12-16(20)4)22(26)28-6/h7-12H,1-6H3/b23-7+,24-8+ |
---|---|
SMILES | COC(=O)c1cc(C)c(c(c1)C)/N=C/C=N/c1c(C)cc(cc1C)C(=O)OC |
InChI Key | SILZPWRTTDUIOT-ZPNKGADNSA-N |
Molecular Formula | C22H24N2O4 |
Exact Mass | 380.437 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/SILZPWRTTDUIOT-ZPNKGADNSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SILZPWRTTDUIOT-ZPNKGADNSA-N/CHMO0000470 |
Version | |
Author | Simon Oßwald |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T02:49:43.221008 |
MetadataModified | 2024-09-07T17:30:25.718170 |
MetadataPublished | 2020-04-08 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
No additional information available for this Dataset. |