Dataset

Loprazolam

This MassBank record with Accession MSBNK-Waters-WA001267 contains the MS mass spectrum of Loprazolam with the InChIkey UTEFBSAVJNEPTR-XMHGGMMESA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H21ClN6O3/c1-27-8-10-28(11-9-27)14-19-23(31)29-20-7-6-15(30(32)33)12-17(20)22(25-13-21(29)26-19)16-4-2-3-5-18(16)24/h2-7,12,14H,8-11,13H2,1H3/b19-14+
SMILES CN(C5)CCN(C5)C=c(n4)c(=O)n(c24)c(c3)c(cc(N(=O)=O)c3)C(=NC2)c(c1)c(Cl)ccc1
InChI Key UTEFBSAVJNEPTR-XMHGGMMESA-N
Molecular Formula C23H21ClN6O3
Exact Mass 464.136 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001267
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:37.954042
MetadataModified 2024-01-11T22:50:38.110040
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SCHEMBL4910003 SureChEMBL
3036680 PubChem
O169NCN684 FDA SRS
The data in this table is sourced from UniChem at EBI.