Acepromethazine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001209
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001209 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 |
|---|---|
| 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 |
|---|---|
| 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 | c1a0bc1f-ded5-454e-b5ab-b36a0982810d |
| Package id | msbnk-waters-wa001209 |
| Resource type | HTML |
| State | active |