Dataset

Deprenyl

This MassBank record with Accession MSBNK-Athens_Univ-AU211901 contains the MS2 mass spectrum of Deprenyl with the InChIkey MEZLKOACVSPNER-GFCCVEGCSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m1/s1
SMILES C[C@H](CC1=CC=CC=C1)N(C)CC#C
InChI Key MEZLKOACVSPNER-GFCCVEGCSA-N
Molecular Formula C13H17N
Exact Mass 187.136 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-Athens_Univ-AU211901
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:43:29.374467
MetadataModified 2024-01-11T09:43:29.527671
MetadataPublished 2015-12-05
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
26757 PubChem
PD013116 ProbesDrugs
2K1V7GP655 FDA SRS
14797266 PubChem: Thomson Pharma
14611-51-9 ACToR
PA451316 PharmGKB
LSM-5920 LINCS
SCHEMBL22232 SureChEMBL
J34.132K Nikkaji
6639 Guide to Pharmacology
DTXSID6023575 EPA CompTox Dashboard
SELEGILINE HYDROCHLORIDE clinicaltrials
ZINC000019632633 ZINC
15579 BindingDB
SELEGILINE DailyMed
SELEGILINE rxnorm
EMSAM rxnorm
ZELAPAR rxnorm
ELDEPRYL rxnorm
SELEGILINE HYDROCHLORIDE rxnorm
CB2137450 ChemicalBook
SELEGILINE clinicaltrials
ZELAPAR clinicaltrials
EMSAM clinicaltrials
ELDEPRYL clinicaltrials
2429 DrugCentral
163217 Brenda
selegiline DailyMed
107161 Brenda
36352 Brenda
174639 Brenda
25451 Brenda
MTBLC9086 Metabolights
14772861 PubChem: Thomson Pharma
10327 Brenda
4383 Brenda
CHEMBL972 ChEMBL
DB01037 DrugBank
C07245 KEGG Ligand
9086 ChEBI
877276 eMolecules
The data in this table is sourced from UniChem at EBI.