Dataset

Niaprazine

This MassBank record with Accession MSBNK-Waters-WA001907 contains the MS mass spectrum of Niaprazine with the InChIkey RSKQGBFMNPDPLR-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H25FN4O/c1-16(23-20(26)17-3-2-9-22-15-17)8-10-24-11-13-25(14-12-24)19-6-4-18(21)5-7-19/h2-7,9,15-16H,8,10-14H2,1H3,(H,23,26)
SMILES Fc(c3)ccc(c3)N(C1)CCN(CCC(C)NC(=O)c(c2)cncc2)C1
InChI Key RSKQGBFMNPDPLR-UHFFFAOYSA-N
Molecular Formula C20H25FN4O
Exact Mass 356.201 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-WA001907
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:21.561917
MetadataModified 2024-01-11T22:50:21.730617
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SCHEMBL352977 SureChEMBL
27367-90-4 ACToR
CHEMBL2105141 ChEMBL
PD072591 ProbesDrugs
14901158 PubChem: Thomson Pharma
CB2875198 ChemicalBook
DB13687 DrugBank
71919 PubChem
1908 DrugCentral
135505 ChEBI
R2H3YN6E3L FDA SRS
5QKW305N9F FDA SRS
HY-105542 MedChemExpress
1346Q758L9 FDA SRS
MolPort-006-125-266 MolPort
NIAPRAZINE rxnorm
J10.716F Nikkaji
The data in this table is sourced from UniChem at EBI.