CID 3019497

83929-66-2

Structural Information

Molecular Formula
C11H18N2O3S
SMILES
CCN(CC)C1=C(C=CC(=C1)S(=O)(=O)N)OC
InChI
InChI=1S/C11H18N2O3S/c1-4-13(5-2)10-8-9(17(12,14)15)6-7-11(10)16-3/h6-8H,4-5H2,1-3H3,(H2,12,14,15)
InChIKey
FTOJLXGWFMLZCO-UHFFFAOYSA-N
Compound name
3-(diethylamino)-4-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

258.10382 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.111096 156.5
[M+Na]+ 281.093038 163.7
[M-H]- 257.096544 161.2
[M+NH4]+ 276.137643 173.8
[M+K]+ 297.066978 161.8
[M+H-H2O]+ 241.101080 149.6
[M+HCOO]- 303.102021 176.1
[M+CH3COO]- 317.117671 201.0
[M+Na-2H]- 279.078486 159.0
[M]+ 258.10327142 160.9
[M]- 258.10436858 160.9
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