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

0
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 177.5
[M+Na]+ 345.15734 183.0
[M-H]- 321.16084 184.9
[M+NH4]+ 340.20194 189.6
[M+K]+ 361.13128 178.4
[M+H-H2O]+ 305.16538 167.0
[M+HCOO]- 367.16632 192.8
[M+CH3COO]- 381.18197 187.0
[M+Na-2H]- 343.14279 178.8
[M]+ 322.16757 174.5
[M]- 322.16867 174.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe