Dataset

2-Benzyl-2-(dimethylamino)-1-[4-(morpholin-4-yl)phenyl]butan-1-one

This MassBank record with Accession MSBNK-Eawag-EQ01108206 contains the MS2 mass spectrum of 2-Benzyl-2-(dimethylamino)-1-[4-(morpholin-4-yl)phenyl]butan-1-one with the InChIkey UHFFVFAKEGKNAQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
SMILES CCC(CC1=CC=CC=C1)(N(C)C)C(=O)C1=CC=C(C=C1)N1CCOCC1
InChI Key UHFFVFAKEGKNAQ-UHFFFAOYSA-N
Molecular Formula C23H30N2O2
Exact Mass 366.231 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-EQ01108206
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T09:31:57.238861
MetadataModified 2025-02-09T09:31:57.470288
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
86171 PubChem
MCULE-2935597430 Mcule
SCHEMBL35868 SureChEMBL
505170 eMolecules
14828608 PubChem: Thomson Pharma
119313-12-1 ACToR
DTXSID5044786 EPA CompTox Dashboard
CHEMBL3187611 ChEMBL
J261.950D Nikkaji
413O6RKS6B FDA SRS
CB0412472 ChemicalBook
The data in this table is sourced from UniChem at EBI.