Dataset

Fentanyl

This MassBank record with Accession MSBNK-Athens_Univ-AU154505 contains the MS2 mass spectrum of Fentanyl with the InChIkey PJMPHNIQZUBGLI-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3
SMILES CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C1=CC=CC=C1
InChI Key PJMPHNIQZUBGLI-UHFFFAOYSA-N
Molecular Formula C22H28N2O
Exact Mass 336.220 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-AU154505
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T10:11:42.291623
MetadataModified 2025-02-08T19:14:14.796306
MetadataPublished 2015-12-07
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
7V7 PDBe
HMDB0014951 Human Metabolome Database
fentanyl DailyMed
ZINC000002522669 ZINC
SCHEMBL8804 SureChEMBL
14753493 PubChem: Thomson Pharma
3345 PubChem
PD009706 ProbesDrugs
PA449599 PharmGKB
UF599785JZ FDA SRS
437-38-7 ACToR
EN-3267 clinicaltrials
901881 eMolecules
CHEMBL596 ChEMBL
1626 Guide to Pharmacology
DB00813 DrugBank
119915 ChEBI
FENTANYL DailyMed
ABSTRAL rxnorm
FENTANYL CITRATE rxnorm
LAZANDA rxnorm
ACTIQ rxnorm
SUBSYS rxnorm
IONSYS rxnorm
FENTANYL rxnorm
FENTANYL HYDROCHLORIDE rxnorm
FENTORA rxnorm
DURAGESIC rxnorm
IONSYS clinicaltrials
INSTANYL clinicaltrials
ABSTRAL clinicaltrials
AD-923 clinicaltrials
LAZANDA clinicaltrials
AD 923 clinicaltrials
N02AB03 clinicaltrials
ACTIQ clinicaltrials
PECFENT clinicaltrials
FENTANYL clinicaltrials
FENTANYL BUCCAL clinicaltrials
FENTANYL CII clinicaltrials
FENTANYL CITRATE clinicaltrials
FENTANYL HYDROCHLORIDE clinicaltrials
FENTORA clinicaltrials
ONSOLIS clinicaltrials
SUBLIMAZE clinicaltrials
R-4263 clinicaltrials
R 4263 clinicaltrials
EFFENTORA clinicaltrials
DURAGESIC clinicaltrials
229448 Brenda
DTXSID9023049 EPA CompTox Dashboard
1164 DrugCentral
J5.736C Nikkaji
UGIYEP CCDC
50008984 BindingDB
229447 Brenda
The data in this table is sourced from UniChem at EBI.