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]+ 283.147476 163.5
[M+Na]+ 305.129418 167.2
[M-H]- 281.132924 169.9
[M+NH4]+ 300.174023 179.1
[M+K]+ 321.103358 164.2
[M+H-H2O]+ 265.137460 155.8
[M+HCOO]- 327.138401 179.4
[M+CH3COO]- 341.154051 203.5
[M+Na-2H]- 303.114866 165.4
[M]+ 282.13965142 160.7
[M]- 282.14074858 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