Dataset

Sufentanil

This MassBank record with Accession MSBNK-Waters-WA000641 contains the MS mass spectrum of Sufentanil with the InChIkey GGCSSNBKKAUURC-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3
SMILES COCC(C2)(CCN(CCc(c3)scc3)C2)N(C(=O)CC)c(c1)cccc1
InChI Key GGCSSNBKKAUURC-UHFFFAOYSA-N
Molecular Formula C22H30N2O2S
Exact Mass 386.203 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-WA000641
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:47:54.985765
MetadataModified 2024-01-11T22:47:55.182939
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
3534 Guide to Pharmacology
J11.105H Nikkaji
MTEPAM CCDC
PD010068 ProbesDrugs
14804981 PubChem: Thomson Pharma
PA451527 PharmGKB
56030-54-7 ACToR
SCHEMBL26728 SureChEMBL
AFE2YW0IIZ FDA SRS
41693 PubChem
DTXSID6023604 EPA CompTox Dashboard
2491 DrugCentral
ZINC000000538386 ZINC
94503 BindingDB
SUFENTANIL DailyMed
SUFENTANIL CITRATE rxnorm
R-30730 clinicaltrials
DSUVIA rxnorm
DSUVIA clinicaltrials
SUFENTA clinicaltrials
SUFENTANIL clinicaltrials
SUFENTANIL CITRATE clinicaltrials
R 30,730 clinicaltrials
SUFENTANIL rxnorm
sufentanil DailyMed
HMDB0014846 Human Metabolome Database
LSM-45544 LINCS
147357 Brenda
DB00708 DrugBank
CHEMBL658 ChEMBL
C08022 KEGG Ligand
9316 ChEBI
The data in this table is sourced from UniChem at EBI.