Dataset

Carpipramine

This MassBank record with Accession MSBNK-Waters-WA001865 contains the MS mass spectrum of Carpipramine with the InChIkey NWPJLRSCSQHPJV-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C28H38N4O/c29-27(33)28(31-18-6-1-7-19-31)15-21-30(22-16-28)17-8-20-32-25-11-4-2-9-23(25)13-14-24-10-3-5-12-26(24)32/h2-5,9-12H,1,6-8,13-22H2,(H2,29,33)
SMILES C(N1CCCN(c45)c(c(CCc4cccc5)3)cccc3)CC(N(C2)CCCC2)(CC1)C(N)=O
InChI Key NWPJLRSCSQHPJV-UHFFFAOYSA-N
Molecular Formula C28H38N4O
Exact Mass 446.305 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-WA001865
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:57.652161
MetadataModified 2025-02-09T20:17:23.380964
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
2580 PubChem
DTXSID40208149 EPA CompTox Dashboard
QAHRUM CCDC
J8.595B Nikkaji
81794 BindingDB
CARPIPRAMINE rxnorm
CARPIPRAMINE DIHYDROCHLORIDE rxnorm
135729 ChEBI
517 DrugCentral
ZINC000000597537 ZINC
PD072480 ProbesDrugs
8AFK6F91EQ FDA SRS
CHEMBL2110775 ChEMBL
SCHEMBL34949 SureChEMBL
5942-95-0 ACToR
15478033 PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.