Dataset
Geraniol; ESI-TOF; MS2; CE: 6.0000000; [M+H]+
Chemical Information
| InChI | InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3 |
|---|---|
| SMILES | CC(C)=CCCC(C)=CCO |
| InChI Key | GLZPCOQZEFWAFX-UHFFFAOYSA-N |
| Exact Mass | 154.136 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-mFam-MC02_000665 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-03-06 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:24221 | chebi |
| 19826 | surechembl |
| 4458 | pubchem |
| 2467 | gtopdb |
| PD014286 | probes_and_drugs |
| ZURVUG | CCDC |
| 105724 | brenda |
| HMDB0247145 | hmdb |
| DTXSID7041380 | comptox |
| The data in this table is sourced from UniChem at EBI. | |