Found 7 results

Search term: PSFDQSOCUJVVGF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Methyl(3,4-~13~C_2_,2-~15~N)-9H-beta-carboline | C1013C2H10N15N

1-Methyl(3,4-13C2,2-15N)-9H-β-carboline

  • Molecular FormulaC1013C2H10N15N
  • Average mass185.200 Da
  • Monoisotopic mass185.088150 Da
  • ChemSpider ID48062827

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Methyl(3,4-13C2,2-15N)-9H-β-carbolin [German] [ACD/IUPAC Name]
1-Methyl(3,4-13C2,2-15N)-9H-β-carboline [ACD/IUPAC Name]
1-Méthyl(3,4-13C2,2-15N)-9H-β-carboline [French] [ACD/IUPAC Name]
9H-Pyrido[3,4-b]indole-3,4-13C2-2-15N, 1-methyl- [ACD/Index Name]
1189461-56-0 [RN]
1-Methyl-9H-(5,6-13C2,115N)pyridino[3,4-b]indole
1-methyl-9H-pyrido[3,4-b]indole
Harman-13C2,15N

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.750
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 145.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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