Dataset
electron ionisation mass spectrometry (EI-MS)
Chemical Info
InChI | InChI=1S/C18H18/c1-2-17-13-16-8-7-14-3-5-15(6-4-14)9-11-18(17)12-10-16/h2-6,10,12-13H,1,7-9,11H2 |
---|---|
SMILES | C=Cc1cc2CCc3ccc(CCc1cc2)cc3 |
InChI Key | ITQUKLNMBHVYJB-UHFFFAOYSA-N |
Molecular Formula | C18H18 |
Exact Mass | 234.336 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ITQUKLNMBHVYJB-UHFFFAOYSA-N/CHMO0000480 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ITQUKLNMBHVYJB-UHFFFAOYSA-N/CHMO0000480 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:34:11.568288 |
MetadataModified | 2024-09-07T19:48:27.324771 |
MetadataPublished | 2021-05-25 |
Field | Value |
---|---|
Measurement Technique | electron ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
13170366 | eMolecules |
16485164 | PubChem: Thomson Pharma |
20122797 | NMRShiftDB |
4157588 | PubChem |
MCULE-6088870673 | Mcule |
ZINC000003136801 | ZINC |
J889.227J | Nikkaji |
The data in this table is sourced from UniChem at EBI. |