Dataset
LSD; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3 |
|---|---|
| SMILES | CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C |
| InChI Key | VAYOSLLFUXYJDT-UHFFFAOYSA-N |
| Molecular Formula | C20H25N3O |
| Exact Mass | 323.200 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-Athens_Univ-AU162510 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-02-25 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| PD074721 | ProbesDrugs |
| CHEMBL4764888 | ChEMBL |
| 182684 | ChEBI |
| SCHEMBL12401704 | SureChEMBL |
| HMDB0254263 | Human Metabolome Database |
| 48957 | Brenda |
| 10017661 | NMRShiftDB |
| 86427 | BindingDB |
| 24434212 | PubChem: Thomson Pharma |
| 3981 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |