Dataset
high-resolution mass spectrometry (HRMS)
Chemical Info
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 |
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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 |
MetadataCreated | 2024-09-07T08:00:27.132915 |
MetadataModified | 2024-09-07T23:52:49.963164 |
MetadataPublished | 2022-11-16 |
Field | Value |
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Measurement Technique | high-resolution mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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10021662 | NMRShiftDB |
J956.559K | Nikkaji |
15713154 | PubChem: Thomson Pharma |
10679980 | PubChem |
The data in this table is sourced from UniChem at EBI. |