CID 454644

2-indolinone 3spiropiperid 1ph deriv.

Structural Information

Molecular Formula
C19H20N2O
SMILES
CN1CCC2(CC1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
InChI
InChI=1S/C19H20N2O/c1-20-13-11-19(12-14-20)16-9-5-6-10-17(16)21(18(19)22)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3
InChIKey
LDHWESAKUFRISI-UHFFFAOYSA-N
Compound name
1'-methyl-1-phenylspiro[indole-3,4'-piperidine]-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.15756 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 171.2
[M+Na]+ 315.14678 179.0
[M-H]- 291.15028 177.9
[M+NH4]+ 310.19138 188.7
[M+K]+ 331.12072 172.8
[M+H-H2O]+ 275.15482 161.1
[M+HCOO]- 337.15576 187.7
[M+CH3COO]- 351.17141 181.8
[M+Na-2H]- 313.13223 173.9
[M]+ 292.15701 166.9
[M]- 292.15811 166.9
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.