CID 14026341

6162-21-6

Structural Information

Molecular Formula
C8H12N2O2S
SMILES
CN(C)C1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C8H12N2O2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12)
InChIKey
VNUVBVTWBBODSV-UHFFFAOYSA-N
Compound name
4-(dimethylamino)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

130
Patents

200.06195 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.069226 140.2
[M+Na]+ 223.051168 148.1
[M-H]- 199.054674 145.3
[M+NH4]+ 218.095773 159.8
[M+K]+ 239.025108 146.3
[M+H-H2O]+ 183.059210 133.9
[M+HCOO]- 245.060151 160.7
[M+CH3COO]- 259.075801 188.5
[M+Na-2H]- 221.036616 144.6
[M]+ 200.06140142 141.8
[M]- 200.06249858 141.8
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