CID 44145572

65307-72-4

Structural Information

Molecular Formula
C26H34N2O2S
SMILES
CCCCCCCCCCN(C1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C
InChI
InChI=1S/C26H34N2O2S/c1-3-4-5-6-7-8-9-10-21-28(31(29,30)24-18-16-22(2)17-19-24)25-15-11-13-23-14-12-20-27-26(23)25/h11-20H,3-10,21H2,1-2H3
InChIKey
PRFAIMQIYQPUJX-UHFFFAOYSA-N
Compound name
N-decyl-4-methyl-N-quinolin-8-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

438.2341 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.24138 209.8
[M+Na]+ 461.22332 214.2
[M-H]- 437.22682 215.6
[M+NH4]+ 456.26792 219.3
[M+K]+ 477.19726 207.8
[M+H-H2O]+ 421.23136 199.2
[M+HCOO]- 483.23230 224.0
[M+CH3COO]- 497.24795 234.8
[M+Na-2H]- 459.20877 211.6
[M]+ 438.23355 216.3
[M]- 438.23465 216.3
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