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

166
Patents

200.06195 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.06923 140.2
[M+Na]+ 223.05117 148.1
[M-H]- 199.05467 145.3
[M+NH4]+ 218.09577 159.8
[M+K]+ 239.02511 146.3
[M+H-H2O]+ 183.05921 133.9
[M+HCOO]- 245.06015 160.7
[M+CH3COO]- 259.07580 188.5
[M+Na-2H]- 221.03662 144.6
[M]+ 200.06140 141.8
[M]- 200.06250 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