Prazepam
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000699
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA000699 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 |
There are no views created for this resource yet.
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 | e8592c7e-b9e5-477e-93ed-b8b6c76a61d4 |
Package id | msbnk-waters-wa000699 |
Resource type | HTML |
State | active |