Dataset
R-Deprenyl N-Oxide; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C13H17NO/c1-4-10-14(3,15)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3 |
|---|---|
| SMILES | CC(CC1=CC=CC=C1)[N+](C)([O-])CC#C |
| InChI Key | IVFPCTFUZXEDKP-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131 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-Athens_Univ-AU211702 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2015-12-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 16545606 | PubChem: Thomson Pharma |
| J1.337.292F | Nikkaji |
| DTXSID90891585 | EPA CompTox Dashboard |
| 11447032 | PubChem |
| 221922 | Brenda |
| The data in this table is sourced from UniChem at EBI. | |