Dataset
BIS(2-CHLOROETHOXY)METHANE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2 |
|---|---|
| SMILES | ClCCOCOCCCl |
| InChI Key | NLXGURFLBLRZRO-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2O2 |
| Exact Mass | 172.006 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP000962 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 8147 | PubChem |
| 111-91-1 | ACToR |
| 16902428 | PubChem: Thomson Pharma |
| 3716354 | eMolecules |
| 5288KK0810 | FDA SRS |
| SCHEMBL113161 | SureChEMBL |
| CHEMBL1893366 | ChEMBL |
| J47.053H | Nikkaji |
| ZINC000001680770 | ZINC |
| DTXSID4023917 | EPA CompTox Dashboard |
| MCULE-4495786382 | Mcule |
| CB3440463 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |