Cinchonine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001716
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001716 contains the MS mass spectrum of Cinchonine with the InChIkey KMPWYEUPVWOPIM-QAMTZSDWSA-N.
Source: Cinchonine
Chemical Info
InChI | InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1 |
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SMILES | C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=CC=NC4=CC=CC=C34)O |
InChI Key | KMPWYEUPVWOPIM-QAMTZSDWSA-N |
Molecular Formula | C19H22N2O |
Exact Mass | 294.173 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 4.0 International (CC BY-NC 4.0) |
Id | 8a900482-0c81-4f66-8f98-b2c4ebb55353 |
Package id | msbnk-waters-wa001716 |
Resource type | HTML |
State | active |