Dataset

Metapramine

This MassBank record with Accession MSBNK-Waters-WA002063 contains the MS mass spectrum of Metapramine with the InChIkey YXVZOBVWVRFPTE-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H18N2/c1-17-14-11-12-7-3-5-9-15(12)18(2)16-10-6-4-8-13(14)16/h3-10,14,17H,11H2,1-2H3
SMILES CNC(C1)c(c3)c(ccc3)N(C)c(c2)c(ccc2)1
InChI Key YXVZOBVWVRFPTE-UHFFFAOYSA-N
Molecular Formula C16H18N2
Exact Mass 238.147 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-WA002063
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:25.067374
MetadataModified 2024-01-11T22:48:25.226969
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
65700 PubChem
SCHEMBL49125 SureChEMBL
14773982 PubChem: Thomson Pharma
21730-16-5 ACToR
PD073537 ProbesDrugs
CHEMBL2106919 ChEMBL
J11.156B Nikkaji
HMDB0254506 Human Metabolome Database
1719 DrugCentral
134971 ChEBI
303954M7YF FDA SRS
12015532 PubChem: Drugs of the Future
The data in this table is sourced from UniChem at EBI.