CID 39298

1,3-dihydro-1-(3-morpholinopropyl)-3-phenyl-2h-indol-2-one hydrochloride

Structural Information

Molecular Formula
C21H24N2O2
SMILES
C1COCCN1CCCN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4
InChI
InChI=1S/C21H24N2O2/c24-21-20(17-7-2-1-3-8-17)18-9-4-5-10-19(18)23(21)12-6-11-22-13-15-25-16-14-22/h1-5,7-10,20H,6,11-16H2
InChIKey
SVHGLSKYFLXEBG-UHFFFAOYSA-N
Compound name
1-(3-morpholin-4-ylpropyl)-3-phenyl-3H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.18378 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.19106 182.0
[M+Na]+ 359.17300 187.0
[M-H]- 335.17650 189.2
[M+NH4]+ 354.21760 193.5
[M+K]+ 375.14694 182.2
[M+H-H2O]+ 319.18104 171.3
[M+HCOO]- 381.18198 197.0
[M+CH3COO]- 395.19763 191.0
[M+Na-2H]- 357.15845 182.7
[M]+ 336.18323 179.3
[M]- 336.18433 179.3
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

No patent data available for this compound.