CID 86459

Benzenesulfonamide, 2-amino-n-cyclohexyl-n-ethyl-

Structural Information

Molecular Formula
C14H22N2O2S
SMILES
CCN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2N
InChI
InChI=1S/C14H22N2O2S/c1-2-16(12-8-4-3-5-9-12)19(17,18)14-11-7-6-10-13(14)15/h6-7,10-12H,2-5,8-9,15H2,1H3
InChIKey
VVDKTJBPSQYWAA-UHFFFAOYSA-N
Compound name
2-amino-N-cyclohexyl-N-ethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

282.1402 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14748 163.3
[M+Na]+ 305.12942 172.3
[M+NH4]+ 300.17402 171.2
[M+K]+ 321.10336 165.1
[M-H]- 281.13292 167.4
[M+Na-2H]- 303.11487 169.7
[M]+ 282.13965 166.0
[M]- 282.14075 166.0
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