CID 2113882

3-(dimethylsulfamoyl)-n-methylbenzamide

Structural Information

Molecular Formula
C10H14N2O3S
SMILES
CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C
InChI
InChI=1S/C10H14N2O3S/c1-11-10(13)8-5-4-6-9(7-8)16(14,15)12(2)3/h4-7H,1-3H3,(H,11,13)
InChIKey
JLVLABXOMNDORP-UHFFFAOYSA-N
Compound name
3-(dimethylsulfamoyl)-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

242.07251 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.079786 151.2
[M+Na]+ 265.061728 158.1
[M-H]- 241.065234 156.5
[M+NH4]+ 260.106333 169.1
[M+K]+ 281.035668 156.7
[M+H-H2O]+ 225.069770 144.5
[M+HCOO]- 287.070711 171.0
[M+CH3COO]- 301.086361 196.7
[M+Na-2H]- 263.047176 154.8
[M]+ 242.07196142 154.6
[M]- 242.07305858 154.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.