CID 4130907

N-cyclohexylquinoline-8-sulfonamide

Structural Information

Molecular Formula
C15H18N2O2S
SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H18N2O2S/c18-20(19,17-13-8-2-1-3-9-13)14-10-4-6-12-7-5-11-16-15(12)14/h4-7,10-11,13,17H,1-3,8-9H2
InChIKey
XXHIQKHFTXVDSO-UHFFFAOYSA-N
Compound name
N-cyclohexylquinoline-8-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

290.1089 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.11618 162.9
[M+Na]+ 313.09812 168.5
[M-H]- 289.10162 168.0
[M+NH4]+ 308.14272 177.7
[M+K]+ 329.07206 163.6
[M+H-H2O]+ 273.10616 154.9
[M+HCOO]- 335.10710 176.4
[M+CH3COO]- 349.12275 173.1
[M+Na-2H]- 311.08357 169.0
[M]+ 290.10835 160.4
[M]- 290.10945 160.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe