CID 3039297

1,3-dihydro-1-(2-(4-morpholinyl)ethyl)-3-phenyl-2h-indol-2-one monohydrochloride

Structural Information

Molecular Formula
C20H22N2O2
SMILES
C1COCCN1CCN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4
InChI
InChI=1S/C20H22N2O2/c23-20-19(16-6-2-1-3-7-16)17-8-4-5-9-18(17)22(20)11-10-21-12-14-24-15-13-21/h1-9,19H,10-15H2
InChIKey
LCKNXJPELSJLNF-UHFFFAOYSA-N
Compound name
1-(2-morpholin-4-ylethyl)-3-phenyl-3H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

322.16812 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.17540 178.4
[M+Na]+ 345.15734 192.6
[M+NH4]+ 340.20194 186.9
[M+K]+ 361.13128 186.0
[M-H]- 321.16084 185.2
[M+Na-2H]- 343.14279 185.4
[M]+ 322.16757 182.4
[M]- 322.16867 182.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.