Dataset

Lacidipine; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-

This MassBank record with Accession MSBNK-Eawag-EQ00413455 contains the MS2 mass spectrum of Lacidipine with the InChIkey GKQPCPXONLDCMU-UHFFFAOYSA-N.

Chemical Information

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

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DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ00413455
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MetadataPublished 2024-06-14
Related Molecule
  • diethyl 2,6-dimethyl-4-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
    • 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.