CID 110502

Acetamide, n-[5-[(diethylamino)sulfonyl]-2-methoxyphenyl]-

Structural Information

Molecular Formula
C13H20N2O4S
SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C
InChI
InChI=1S/C13H20N2O4S/c1-5-15(6-2)20(17,18)11-7-8-13(19-4)12(9-11)14-10(3)16/h7-9H,5-6H2,1-4H3,(H,14,16)
InChIKey
WTAJWCCKAVQGJM-UHFFFAOYSA-N
Compound name
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.11438 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.12166 167.1
[M+Na]+ 323.10360 173.2
[M-H]- 299.10710 172.1
[M+NH4]+ 318.14820 182.8
[M+K]+ 339.07754 171.8
[M+H-H2O]+ 283.11164 159.8
[M+HCOO]- 345.11258 186.1
[M+CH3COO]- 359.12823 209.1
[M+Na-2H]- 321.08905 168.9
[M]+ 300.11383 173.3
[M]- 300.11493 173.3
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.