Dataset

Ramipril; LC-ESI-QTOF; MS2; 130 V

This MassBank record with Accession MSBNK-BAFG-CSL23111010358 contains the MS2 mass spectrum of Ramipril with the InChIkey HDACQVRGBOVJII-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)
SMILES CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C3CCCC3CC2C(=O)O
InChI Key HDACQVRGBOVJII-UHFFFAOYSA-N
Molecular Formula C23H32N2O5
Exact Mass 416.231 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111010358
Version
Author
Maintainer
Language
MetadataPublished 2023-11-10
Related Molecule
  • 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL678408 SureChEMBL
    MCULE-8858912367 Mcule
    PD055762 ProbesDrugs
    56334897 PubChem: Thomson Pharma
    5038 PubChem
    CHEMBL1319316 ChEMBL
    The data in this table is sourced from UniChem at EBI.