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
2
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 163.5
[M+Na]+ 305.12942 167.2
[M-H]- 281.13292 169.9
[M+NH4]+ 300.17402 179.1
[M+K]+ 321.10336 164.2
[M+H-H2O]+ 265.13746 155.8
[M+HCOO]- 327.13840 179.4
[M+CH3COO]- 341.15405 203.5
[M+Na-2H]- 303.11487 165.4
[M]+ 282.13965 160.7
[M]- 282.14075 160.7
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