Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C14H12NO2P/c1-11-6-7-15-12(10-11)18(13-4-2-8-16-13)14-5-3-9-17-14/h2-10H,1H3 |
|---|---|
| SMILES | Cc1ccnc(c1)P(c1ccco1)c1ccco1 |
| InChI Key | HNUXXJZIFVPFBP-UHFFFAOYSA-N |
| Molecular Formula | C14H12NO2P |
| Exact Mass | 257.224 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/HNUXXJZIFVPFBP-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/HNUXXJZIFVPFBP-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Jasmin Busch |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-10-29 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 154733617 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |