CID 280935

2633-64-9

Structural Information

Molecular Formula
C8H9NO2S
SMILES
C=CC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C8H9NO2S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h2-6H,1H2,(H2,9,10,11)
InChIKey
GKGOIYMLPJJVQI-UHFFFAOYSA-N
Compound name
4-ethenylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

675
Patents

183.0354 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.04268 137.7
[M+Na]+ 206.02462 148.9
[M+NH4]+ 201.06922 145.5
[M+K]+ 221.99856 141.7
[M-H]- 182.02812 139.0
[M+Na-2H]- 204.01007 143.4
[M]+ 183.03485 140.0
[M]- 183.03595 140.0
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