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]+ 243.07979 151.2
[M+Na]+ 265.06173 158.1
[M-H]- 241.06523 156.5
[M+NH4]+ 260.10633 169.1
[M+K]+ 281.03567 156.7
[M+H-H2O]+ 225.06977 144.5
[M+HCOO]- 287.07071 171.0
[M+CH3COO]- 301.08636 196.7
[M+Na-2H]- 263.04718 154.8
[M]+ 242.07196 154.6
[M]- 242.07306 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.