Dataset
high-resolution mass spectrometry (HRMS)
Chemical Information
| InChI | InChI=1S/C26H22N2O2/c1-17-22(18-10-4-2-5-11-18)16-23-20-14-8-9-15-21(20)26(30)28(23)24(17)27-25(29)19-12-6-3-7-13-19/h2-17,22,24H,1H3,(H,27,29)/t17-,22+,24-/m0/s1 |
|---|---|
| SMILES | O=C(c1ccccc1)N[C@@H]1[C@@H](C)[C@@H](C=C2N1C(=O)c1c2cccc1)c1ccccc1 |
| InChI Key | AMHHPAAZAGBYNQ-YJGRUCBDSA-N |
| Molecular Formula | C26H22N2O2 |
| Exact Mass | 394.465 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/AMHHPAAZAGBYNQ-YJGRUCBDSA-N/CHMO0000498 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/AMHHPAAZAGBYNQ-YJGRUCBDSA-N/CHMO0000498 |
| Version | |
| Author | Georg Manolikakes |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-11-13 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | high-resolution mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |