Koumidine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR300065
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR300065 contains the MS2 mass spectrum of Koumidine with the InChIkey VXTDUGOBAOLMED-CPEJFPLXSA-N.
Source: Koumidine
Chemical Info
InChI | InChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2+/t13-,15+,17+,18+/m1/s1 |
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SMILES | C\C=C1/CN2[C@H]3CC4=C(NC5=CC=CC=C45)[C@@H]2C[C@H]1[C@@H]3CO |
InChI Key | VXTDUGOBAOLMED-CPEJFPLXSA-N |
Molecular Formula | C19H22N2O |
Exact Mass | 294.398 g/mol |
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Additional Information
Field | Value |
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Data last updated | January 11, 2024 |
Metadata last updated | January 11, 2024 |
Created | January 11, 2024 |
Format | HTML |
License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
Id | c4ca41d6-2dff-436a-922b-a1b92ca09d1c |
Package id | msbnk-riken-pr300065 |
Resource type | HTML |
State | active |