CID 21416968

Sulfamide, n-methyl-n-phenyl-

Structural Information

Molecular Formula
C7H10N2O2S
SMILES
CN(C1=CC=CC=C1)S(=O)(=O)N
InChI
InChI=1S/C7H10N2O2S/c1-9(12(8,10)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,8,10,11)
InChIKey
JXGSOFNHBDLMSH-UHFFFAOYSA-N
Compound name
[methyl(sulfamoyl)amino]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

186.0463 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.05358 137.2
[M+Na]+ 209.03552 147.0
[M+NH4]+ 204.08012 145.1
[M+K]+ 225.00946 141.0
[M-H]- 185.03902 139.3
[M+Na-2H]- 207.02097 143.5
[M]+ 186.04575 139.5
[M]- 186.04685 139.5
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

patents stripe