CID 56965669

2',4'-dihydro-1'h-spiro[piperidine-4,3'-quinoline]-2'-one hydrochloride

Structural Information

Molecular Formula
C13H16N2O
SMILES
C1CNCCC12CC3=CC=CC=C3NC2=O
InChI
InChI=1S/C13H16N2O/c16-12-13(5-7-14-8-6-13)9-10-3-1-2-4-11(10)15-12/h1-4,14H,5-9H2,(H,15,16)
InChIKey
JOKQGBFPIZRFLU-UHFFFAOYSA-N
Compound name
spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

216.12627 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.133546 150.5
[M+Na]+ 239.115488 156.0
[M-H]- 215.118994 150.5
[M+NH4]+ 234.160093 167.8
[M+K]+ 255.089428 150.3
[M+H-H2O]+ 199.123530 142.3
[M+HCOO]- 261.124471 162.5
[M+CH3COO]- 275.140121 160.0
[M+Na-2H]- 237.100936 157.0
[M]+ 216.12572142 140.3
[M]- 216.12681858 140.3
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

patents stripe