CID 1132818

2-amino-n,n-dimethylbenzenesulfonamide

Structural Information

Molecular Formula
C8H12N2O2S
SMILES
CN(C)S(=O)(=O)C1=CC=CC=C1N
InChI
InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3
InChIKey
GUWXWPWKFMLCPW-UHFFFAOYSA-N
Compound name
2-amino-N,N-dimethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

164
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

No literature data available for this compound.

Patent stripe

patents stripe