Dataset

Imolamine

This MassBank record with Accession MSBNK-Waters-WA001446 contains the MS mass spectrum of Imolamine with the InChIkey MGSPDRWOUCPKNZ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C14H20N4O/c1-3-17(4-2)10-11-18-13(16-19-14(18)15)12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3
SMILES CCN(CC)CCN(C(=N)2)C(=NO2)c(c1)cccc1
InChI Key MGSPDRWOUCPKNZ-UHFFFAOYSA-N
Molecular Formula C14H20N4O
Exact Mass 260.164 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-WA001446
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:01.646501
MetadataModified 2025-02-09T20:13:06.978383
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DB09284 DrugBank
135072 ChEBI
J5.666I Nikkaji
1430 DrugCentral
ZINC000000001560 ZINC
15490667 PubChem: Thomson Pharma
K5F4RU5VQJ FDA SRS
PD008971 ProbesDrugs
CHEMBL2104282 ChEMBL
318-23-0 ACToR
SCHEMBL932654 SureChEMBL
27501 PubChem
The data in this table is sourced from UniChem at EBI.