Dataset

Tropicamide; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01077306 contains the MS2 mass spectrum of Tropicamide with the InChIkey BGDKAVGWHJFAGW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3
SMILES CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
InChI Key BGDKAVGWHJFAGW-UHFFFAOYSA-N
Molecular Formula C17H20N2O2
Exact Mass 284.152 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-Eawag-EQ01077306
Version
Author
Maintainer
Language
MetadataPublished 2024-06-14
Related Molecule
  • N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    tropicamide DailyMed
    HMDB0014947 Human Metabolome Database
    CB9337073 ChemicalBook
    PA164749389 PharmGKB
    MCULE-4102613027 Mcule
    SCHEMBL23975 SureChEMBL
    5593 PubChem
    PD002097 ProbesDrugs
    LSM-1814 LINCS
    14751045 PubChem: Thomson Pharma
    tropicamide Selleck
    1508-75-4 ACToR
    595233 eMolecules
    DB00809 DrugBank
    CHEMBL1200604 ChEMBL
    SAM002564235 NIH Clinical Collection
    TROPICACYL clinicaltrials
    HY-B0321 MedChemExpress
    N0A3Z5XTC6 FDA SRS
    DTXSID8045220 EPA CompTox Dashboard
    9757 ChEBI
    2774 DrugCentral
    7319 Guide to Pharmacology
    J3.670F Nikkaji
    82371 BindingDB
    TROPICAMIDE DailyMed
    MYDRIACYL rxnorm
    TROPICAMIDE rxnorm
    TROPICAMIDE clinicaltrials
    MYDRIACYL clinicaltrials
    CB31018919 ChemicalBook
    The data in this table is sourced from UniChem at EBI.