CID 23500

7101-64-6

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCN(CC)C(=O)C1=C2CCCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C19H24N2O/c1-3-21(4-2)19(22)18-14-10-6-5-7-12-16(14)20-17-13-9-8-11-15(17)18/h8-9,11,13H,3-7,10,12H2,1-2H3
InChIKey
IGCQUFMUSOMTCG-UHFFFAOYSA-N
Compound name
N,N-diethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.18887 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 169.4
[M+Na]+ 319.17809 179.8
[M+NH4]+ 314.22269 177.4
[M+K]+ 335.15203 173.6
[M-H]- 295.18159 172.7
[M+Na-2H]- 317.16354 174.6
[M]+ 296.18832 171.8
[M]- 296.18942 171.8
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.