Dataset
1-ISOPROPYL-4-METHYLBENZENE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3 |
|---|---|
| SMILES | CC(C)c(c1)ccc(C)c1 |
| InChI Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
| Exact Mass | 134.110 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-JP001543 |
| 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 |
|---|---|
| CHEBI:28768 | chebi |
| LMPR0102090014 | lipidmaps |
| MML | rcsb_pdb |
| CHEMBL442915 | chembl |
| 1143 | surechembl |
| 7463 | pubchem |
| 1G1C8T1N7Q | fdasrs |
| PD076332 | probes_and_drugs |
| PIWBIK | CCDC |
| 175882 | brenda |
| 227518 | brenda |
| 71405 | brenda |
| HMDB0005805 | hmdb |
| 433148 | bindingdb |
| Molport-003-929-568 | molport |
| The data in this table is sourced from UniChem at EBI. | |