CID 13425726

5-phenylthiophene-2-sulfonamide

Structural Information

Molecular Formula
C10H9NO2S2
SMILES
C1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)N
InChI
InChI=1S/C10H9NO2S2/c11-15(12,13)10-7-6-9(14-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
InChIKey
IEJNXNHIEXRYBY-UHFFFAOYSA-N
Compound name
5-phenylthiophene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

239.00748 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.01476 150.7
[M+Na]+ 261.99670 160.6
[M-H]- 238.00020 157.5
[M+NH4]+ 257.04130 170.3
[M+K]+ 277.97064 155.2
[M+H-H2O]+ 222.00474 145.1
[M+HCOO]- 284.00568 166.1
[M+CH3COO]- 298.02133 186.6
[M+Na-2H]- 259.98215 152.8
[M]+ 239.00693 152.1
[M]- 239.00803 152.1
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