Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C19H23N3/c1-3-4-13-22-18-15(2)9-8-12-17(18)19(21-22)20-14-16-10-6-5-7-11-16/h5-12H,3-4,13-14H2,1-2H3,(H,20,21) |
---|---|
SMILES | CCCCn1nc(c2c1c(C)ccc2)NCc1ccccc1 |
InChI Key | SGRXMHUVMDLZPO-UHFFFAOYSA-N |
Molecular Formula | C19H23N3 |
Exact Mass | 293.406 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/SGRXMHUVMDLZPO-UHFFFAOYSA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SGRXMHUVMDLZPO-UHFFFAOYSA-N/Mass |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:46:08.520195 |
MetadataModified | 2024-09-07T14:38:02.571157 |
MetadataPublished | 2019-01-11 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
135564205 | PubChem |
The data in this table is sourced from UniChem at EBI. |