Dataset

Opipramol

This MassBank record with Accession MSBNK-Waters-WA000731 contains the MS mass spectrum of Opipramol with the InChIkey YNZFUWZUGRBMHL-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2
SMILES OCCN(C4)CCN(C4)CCCN(c21)c(c3)c(ccc3)C=Cc(cccc2)1
InChI Key YNZFUWZUGRBMHL-UHFFFAOYSA-N
Molecular Formula C23H29N3O
Exact Mass 363.231 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-WA000731
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:47.993678
MetadataModified 2024-01-11T22:49:48.175724
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables