CID 215669

Brn 0424250

Structural Information

Molecular Formula
C20H24N2O
SMILES
C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)N4CCCCC4
InChI
InChI=1S/C20H24N2O/c23-20(22-13-7-2-8-14-22)19-15-9-3-1-4-11-17(15)21-18-12-6-5-10-16(18)19/h5-6,10,12H,1-4,7-9,11,13-14H2
InChIKey
RKICQZIVZYDVKC-UHFFFAOYSA-N
Compound name
piperidin-1-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19615 176.3
[M+Na]+ 331.17809 187.5
[M+NH4]+ 326.22269 184.5
[M+K]+ 347.15203 180.4
[M-H]- 307.18159 180.3
[M+Na-2H]- 329.16354 181.8
[M]+ 308.18832 179.1
[M]- 308.18942 179.1
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.