Dataset
Dibenzylamine
Chemical Info
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 |
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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 |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111014872 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-15T11:58:24.136049 |
MetadataModified | 2025-02-08T19:45:51.719321 |
MetadataPublished | 2023-11-10 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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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. |