CID 82819746

1548897-94-4

Structural Information

Molecular Formula
C7H7F2NO2S
SMILES
CC1=C(C(=C(C=C1)F)S(=O)(=O)N)F
InChI
InChI=1S/C7H7F2NO2S/c1-4-2-3-5(8)7(6(4)9)13(10,11)12/h2-3H,1H3,(H2,10,11,12)
InChIKey
JEPBOLIJKKFXML-UHFFFAOYSA-N
Compound name
2,6-difluoro-3-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.01656 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.02384 142.0
[M+Na]+ 230.00578 151.7
[M+NH4]+ 225.05038 148.3
[M+K]+ 245.97972 145.5
[M-H]- 206.00928 140.4
[M+Na-2H]- 227.99123 145.8
[M]+ 207.01601 143.1
[M]- 207.01711 143.1
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

No patent data available for this compound.