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

39
Patents

216.12627 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.13355 150.5
[M+Na]+ 239.11549 156.0
[M-H]- 215.11899 150.5
[M+NH4]+ 234.16009 167.8
[M+K]+ 255.08943 150.3
[M+H-H2O]+ 199.12353 142.3
[M+HCOO]- 261.12447 162.5
[M+CH3COO]- 275.14012 160.0
[M+Na-2H]- 237.10094 157.0
[M]+ 216.12572 140.3
[M]- 216.12682 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