Acepromethazine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001211
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001211 contains the MS mass spectrum of Acepromethazine with the InChIkey XLOQNFNTQIRSOX-UHFFFAOYSA-N.
Source: Acepromethazine
Chemical Info
InChI | InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3 |
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SMILES | CN(C)C(C)CN(c21)c(c3)c(ccc(C(C)=O)3)Sc(cccc2)1 |
InChI Key | XLOQNFNTQIRSOX-UHFFFAOYSA-N |
Molecular Formula | C19H22N2OS |
Exact Mass | 326.145 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 | ccd8f246-fe17-42c9-8354-e5647a9ff77b |
Package id | msbnk-waters-wa001211 |
Resource type | HTML |
State | active |