Metabolite N-Desmethylcitalopram

Name
N-Desmethylcitalopram
Description
Not Available
Structure
Synonyms
Not Available
UNII
ZE9YVI4ZEE
CAS number
Not Available
Weight
Average: 310.3654
Monoisotopic: 310.148141445
Chemical Formula
C19H19FN2O
InChI Key
PTJADDMMFYXMMG-UHFFFAOYSA-N
InChI
InChI=1S/C19H19FN2O/c1-22-10-2-9-19(16-4-6-17(20)7-5-16)18-8-3-14(12-21)11-15(18)13-23-19/h3-8,11,22H,2,9-10,13H2,1H3
IUPAC Name
1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile
SMILES
CNCCCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1
Reactions
    Spectra
    SpectrumSpectrum TypeSplash Key
    Predicted GC-MS Spectrum - GC-MSPredicted GC-MSsplash10-000i-2190000000-0d77c4027d0a40f7e7dc
    Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-03e9-0094000000-2c2411e1d1cc3257b676
    Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0a4i-0029000000-7949f1744da7906592f6
    Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0a4i-0159000000-78a2db7d809b324bbb17
    Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-02dl-1982000000-a0e8071cd7691eb94b70
    Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0pbm-5961000000-038553f8f46e16340363
    Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0032-3961000000-1bcfde16d570ba57b33a
    Chromatographic Properties
    Collision Cross Sections (CCS)
    AdductCCS Value (Å2)Source typeSource
    [M-H]-183.8536972
    predicted
    DarkChem Lite v0.1.0
    [M-H]-188.5426972
    predicted
    DarkChem Lite v0.1.0
    [M-H]-178.99583
    predicted
    DeepCCS 1.0 (2019)
    [M+H]+184.6599972
    predicted
    DarkChem Lite v0.1.0
    [M+H]+190.3846972
    predicted
    DarkChem Lite v0.1.0
    [M+H]+181.35384
    predicted
    DeepCCS 1.0 (2019)
    [M+Na]+184.2693972
    predicted
    DarkChem Lite v0.1.0
    [M+Na]+189.6213972
    predicted
    DarkChem Lite v0.1.0
    [M+Na]+187.44698
    predicted
    DeepCCS 1.0 (2019)
    Human Metabolome Database
    HMDB0014021
    KEGG Compound
    C16608
    ChemSpider
    142424
    BindingDB
    85219
    ChEBI
    80603
    ChEMBL
    CHEMBL1649
    Predicted Properties
    PropertyValueSource
    logP3.38Chemaxon
    pKa (Strongest Basic)11.14Chemaxon
    Physiological Charge1Chemaxon
    Hydrogen Acceptor Count3Chemaxon
    Hydrogen Donor Count1Chemaxon
    Polar Surface Area45.05 Å2Chemaxon
    Rotatable Bond Count5Chemaxon
    Refractivity88.73 m3·mol-1Chemaxon
    Polarizability33.49 Å3Chemaxon
    Number of Rings3Chemaxon
    Bioavailability1Chemaxon
    Rule of FiveYesChemaxon
    Ghose FilterYesChemaxon
    Veber's RuleNoChemaxon
    MDDR-like RuleNoChemaxon