CID 233103

3,4-dimethylbenzenesulfonamide

Structural Information

Molecular Formula
C8H11NO2S
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N)C
InChI
InChI=1S/C8H11NO2S/c1-6-3-4-8(5-7(6)2)12(9,10)11/h3-5H,1-2H3,(H2,9,10,11)
InChIKey
HSPZFYZBTVVAOC-UHFFFAOYSA-N
Compound name
3,4-dimethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

273
Patents

185.05106 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.05834 135.9
[M+Na]+ 208.04028 145.5
[M-H]- 184.04378 140.0
[M+NH4]+ 203.08488 156.2
[M+K]+ 224.01422 142.5
[M+H-H2O]+ 168.04832 130.6
[M+HCOO]- 230.04926 155.0
[M+CH3COO]- 244.06491 181.3
[M+Na-2H]- 206.02573 139.9
[M]+ 185.05051 137.5
[M]- 185.05161 137.5
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