CID 3047042

Benzenesulfonamide, 5-chloro-n-(2-(dimethylamino)ethyl)-2-methoxy-, monohydrochloride

Structural Information

Molecular Formula
C11H17ClN2O3S
SMILES
CN(C)CCNS(=O)(=O)C1=C(C=CC(=C1)Cl)OC
InChI
InChI=1S/C11H17ClN2O3S/c1-14(2)7-6-13-18(15,16)11-8-9(12)4-5-10(11)17-3/h4-5,8,13H,6-7H2,1-3H3
InChIKey
UONQEHJIHUUOJK-UHFFFAOYSA-N
Compound name
5-chloro-N-[2-(dimethylamino)ethyl]-2-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.06485 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.07213 162.3
[M+Na]+ 315.05407 170.2
[M-H]- 291.05757 167.7
[M+NH4]+ 310.09867 179.5
[M+K]+ 331.02801 166.9
[M+H-H2O]+ 275.06211 156.5
[M+HCOO]- 337.06305 178.1
[M+CH3COO]- 351.07870 205.3
[M+Na-2H]- 313.03952 165.5
[M]+ 292.06430 169.8
[M]- 292.06540 169.8
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

No patent data available for this compound.