Prazepam
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000697
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA000697 contains the MS mass spectrum of Prazepam with the InChIkey MWQCHHACWWAQLJ-UHFFFAOYSA-N.
Source: Prazepam
Chemical Info
| InChI | InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2 |
|---|---|
| SMILES | Clc(c3)cc(C=1c(c4)cccc4)c(c3)N(CC(C2)C2)C(=O)CN1 |
| InChI Key | MWQCHHACWWAQLJ-UHFFFAOYSA-N |
| Molecular Formula | C19H17ClN2O |
| Exact Mass | 324.103 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 | edddc6d5-0eb3-40a7-88d6-5312dd4d7271 |
| Package id | msbnk-waters-wa000697 |
| Resource type | HTML |
| State | active |