Dataset

Lacidipine

This MassBank record with Accession MSBNK-Eawag-EQ00413401 contains the MS2 mass spectrum of Lacidipine with the InChIkey GKQPCPXONLDCMU-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3
SMILES CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C
InChI Key GKQPCPXONLDCMU-UHFFFAOYSA-N
Molecular Formula C26H33NO6
Exact Mass 455.231 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ00413401
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T10:06:12.034167
MetadataModified 2025-02-09T10:06:12.230091
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD055798 ProbesDrugs
68733 PubChem
SCHEMBL49278 SureChEMBL
LSM-5236 LINCS
HMDB0253939 Human Metabolome Database
CHEMBL3211099 ChEMBL
94480 ChEBI
The data in this table is sourced from UniChem at EBI.