Dataset
Dibenzylamine; LC-ESI-QTOF; MS2; 20 V
Chemical Information
| InChI | InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CNCC2=CC=CC=C2 |
| InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
| Exact Mass | 197.120 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111014863 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 7656 | PubChem |
| MCULE-8716946307 | Mcule |
| ZINC000001504123 | ZINC |
| 44037 | Brenda |
| CHEMBL3182419 | ChEMBL |
| HMDB0251169 | Human Metabolome Database |
| GOFKIV | CCDC |
| J37.741D | Nikkaji |
| DTXSID6044355 | EPA CompTox Dashboard |
| 93170 | Brenda |
| CB5185977 | ChemicalBook |
| 498877 | eMolecules |
| 189125 | ChEBI |
| 15322393 | PubChem: Thomson Pharma |
| 3G0YFX01C6 | FDA SRS |
| 103-49-1 | ACToR |
| 10005795 | NMRShiftDB |
| SCHEMBL1654 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |