Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C17H19N5O/c1-23-15-8-6-13(7-9-15)16-12-22(20-18-16)17-10-11-21(19-17)14-4-2-3-5-14/h6-12,14H,2-5H2,1H3 |
---|---|
SMILES | COc1ccc(cc1)c1nnn(c1)c1ccn(n1)C1CCCC1 |
InChI Key | SYHGOJNCDVCRGL-UHFFFAOYSA-N |
Molecular Formula | C17H19N5O |
Exact Mass | 309.366 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/SYHGOJNCDVCRGL-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SYHGOJNCDVCRGL-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:56:19.899676 |
MetadataModified | 2024-09-08T02:56:19.899681 |
MetadataPublished | 2024-02-14 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
No additional information available for this Dataset. |