Dataset
Amantadine; GC-EI-TOF; MS; 1 TMS; BP:166
Chemical Information
| InChI | InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2 |
|---|---|
| SMILES | NC(C3)(C1)CC(C2)CC(CC23)1 |
| InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |
| Exact Mass | 151.136 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR010138 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB00915 | drugbank |
| CHEBI:2618 | chebi |
| CHEMBL660 | chembl |
| 4098 | surechembl |
| 2130 | pubchem |
| 4128 | gtopdb |
| PD009648 | probes_and_drugs |
| DIGDOM | CCDC |
| 16839 | brenda |
| 200826 | brenda |
| 226548 | brenda |
| BF4C9Z1J53 | fdasrs |
| HMDB0015051 | hmdb |
| Molport-001-661-700 | molport |
| 144 | drugcentral |
| 50033369 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |