Dataset

Prolintane

This MassBank record with Accession MSBNK-Waters-WA002038 contains the MS mass spectrum of Prolintane with the InChIkey OJCPSBCUMRIPFL-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3
SMILES CCCC(Cc(c2)cccc2)N(C1)CCC1
InChI Key OJCPSBCUMRIPFL-UHFFFAOYSA-N
Molecular Formula C15H23N
Exact Mass 217.183 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-WA002038
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:34:32.566708
MetadataModified 2025-02-09T20:22:41.961823
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
14592 PubChem
493-92-5 ACToR
PD073854 ProbesDrugs
14749033 PubChem: Thomson Pharma
CHEMBL2111047 ChEMBL
SCHEMBL54523 SureChEMBL
J6.074G Nikkaji
HMDB0041998 Human Metabolome Database
134898 ChEBI
2283 DrugCentral
EM4YZW677H FDA SRS
PROLINTANE HYDROCHLORIDE rxnorm
PROLINTANE rxnorm
CB7900479 ChemicalBook
DB13438 DrugBank
The data in this table is sourced from UniChem at EBI.