Dataset

Norfluoxetine

This MassBank record with Accession MSBNK-Waters-WA001234 contains the MS mass spectrum of Norfluoxetine with the InChIkey WIQRCHMSJFFONW-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2
SMILES NCCC(Oc(c2)ccc(c2)C(F)(F)F)c(c1)cccc1
InChI Key WIQRCHMSJFFONW-UHFFFAOYSA-N
Molecular Formula C16H16F3NO
Exact Mass 295.118 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-WA001234
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:40.862605
MetadataModified 2024-01-11T22:50:41.027622
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL1494 ChEMBL
208 Guide to Pharmacology
1883548 eMolecules
SCHEMBL686500 SureChEMBL
J274.757J Nikkaji
PD008919 ProbesDrugs
180876 ChEBI
14849332 PubChem: Thomson Pharma
83891-03-6 ACToR
56161-73-0 ACToR
K8D70XE2F4 FDA SRS
4541 PubChem
DTXSID80866540 EPA CompTox Dashboard
50180661 BindingDB
HMDB0060551 Human Metabolome Database
66190 Brenda
The data in this table is sourced from UniChem at EBI.