CID 21416968

N-methyl-n-phenylaminosulfonamide

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

76
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 136.0
[M+Na]+ 209.03552 143.6
[M-H]- 185.03902 140.9
[M+NH4]+ 204.08012 155.9
[M+K]+ 225.00946 142.0
[M+H-H2O]+ 169.04356 129.8
[M+HCOO]- 231.04450 156.9
[M+CH3COO]- 245.06015 184.3
[M+Na-2H]- 207.02097 141.6
[M]+ 186.04575 136.9
[M]- 186.04685 136.9
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