Dataset
high-resolution mass spectrometry (HRMS)
Chemical Information
| InChI | InChI=1S/C13H22O2/c1-2-3-4-5-6-7-9-12(14)13-10-8-11-15-13/h8,10-12,14H,2-7,9H2,1H3 |
|---|---|
| SMILES | CCCCCCCCC(c1ccco1)O |
| InChI Key | WCDUEUSLTDIZHW-UHFFFAOYSA-N |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.313 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/WCDUEUSLTDIZHW-UHFFFAOYSA-N/CHMO0000498 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/WCDUEUSLTDIZHW-UHFFFAOYSA-N/CHMO0000498 |
| Version | |
| Author | Toni Ditfe |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2022-11-16 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | high-resolution mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 10021662 | NMRShiftDB |
| J956.559K | Nikkaji |
| 15713154 | PubChem: Thomson Pharma |
| 10679980 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |