Dataset
Icaridin; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C12H23NO3/c1-3-10(2)16-12(15)13-8-5-4-6-11(13)7-9-14/h10-11,14H,3-9H2,1-2H3 |
|---|---|
| SMILES | O=C(OC(C)CC)N1C(CCO)CCCC1 |
| InChI Key | QLHULAHOXSSASE-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO3 |
| Exact Mass | 229.168 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF420701 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2017-01-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB14074 | drugbank |
| CHEBI:143733 | chebi |
| CHEMBL2104314 | chembl |
| 135432 | surechembl |
| 125098 | pubchem |
| N51GQX0837 | fdasrs |
| PD018355 | probes_and_drugs |
| HMDB0253340 | hmdb |
| Molport-003-849-931 | molport |
| The data in this table is sourced from UniChem at EBI. | |