Dataset
electron ionisation mass spectrometry (EI-MS)
Chemical Info
InChI | InChI=1S/C12H14O3/c1-9-5-7-10(8-6-9)11(13)3-2-4-12(14)15/h5-8H,2-4H2,1H3,(H,14,15) |
---|---|
SMILES | O=C(c1ccc(cc1)C)CCCC(=O)O |
InChI Key | MCWLCBLXRSXGTF-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
Exact Mass | 206.238 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/MCWLCBLXRSXGTF-UHFFFAOYSA-N/Mass/EI |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MCWLCBLXRSXGTF-UHFFFAOYSA-N/Mass/EI |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:36:07.107866 |
MetadataModified | 2024-09-07T12:50:31.552750 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | electron ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
70032 | PubChem |
DTXSID90232257 | EPA CompTox Dashboard |
MCULE-9806598322 | Mcule |
ZINC000001845633 | ZINC |
1885120 | eMolecules |
16878468 | PubChem: Thomson Pharma |
833-85-2 | ACToR |
SCHEMBL2743310 | SureChEMBL |
J195.103C | Nikkaji |
The data in this table is sourced from UniChem at EBI. |