CID 769062

N-phenylthiophene-2-sulfonamide

Structural Information

Molecular Formula
C10H9NO2S2
SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C10H9NO2S2/c12-15(13,10-7-4-8-14-10)11-9-5-2-1-3-6-9/h1-8,11H
InChIKey
FHAKHNFPYWASFY-UHFFFAOYSA-N
Compound name
N-phenylthiophene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

93
Patents

239.00748 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.01476 150.7
[M+Na]+ 261.99670 159.9
[M-H]- 238.00020 157.8
[M+NH4]+ 257.04130 170.4
[M+K]+ 277.97064 154.9
[M+H-H2O]+ 222.00474 144.9
[M+HCOO]- 284.00568 166.9
[M+CH3COO]- 298.02133 186.2
[M+Na-2H]- 259.98215 154.4
[M]+ 239.00693 152.8
[M]- 239.00803 152.8
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