Dataset

N-PIPEROYLDIETHLAMINE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP001394 contains the MS mass spectrum of N-PIPEROYLDIETHLAMINE with the InChIkey HERKSPCMCQYVSE-KQQUZDAGSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H19NO3/c1-3-17(4-2)16(18)8-6-5-7-13-9-10-14-15(11-13)20-12-19-14/h5-11H,3-4,12H2,1-2H3/b7-5+,8-6+
SMILES CCN(CC)C(=O)C=CC=Cc(c1)cc(O2)c(OC2)c1
InChI Key HERKSPCMCQYVSE-KQQUZDAGSA-N
Molecular Formula C16H19NO3
Exact Mass 273.136 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP001394
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:55:57.141094
MetadataModified 2024-01-11T15:55:57.297135
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
6447111 PubChem
96059798 PubChem: Thomson Pharma
71256-99-0 ACToR
SCHEMBL11460120 SureChEMBL
J1.274.116B Nikkaji
J47.726E Nikkaji
ZINC000033957154 ZINC
50381225 BindingDB
CHEMBL483373 ChEMBL
The data in this table is sourced from UniChem at EBI.