Dataset

Imipramine; LC-ESI-QQ; MS; ESI; POSITIVE

This MassBank record with Accession MSBNK-MSSJ-MSJ01885 contains the MS mass spectrum of Imipramine with the InChIkey BCGWQEUPMDMJNV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
SMILES CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
InChI Key BCGWQEUPMDMJNV-UHFFFAOYSA-N
Molecular Formula C19H24N2
Exact Mass 280.194 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-MSSJ-MSJ01885
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MetadataPublished 2023-03-28
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    Measurement Technique liquid chromatography-mass spectrometry
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    Data-Source Molecule ID Data-Source
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