CID 60640158

N-(4-bromo-2,6-dichlorophenyl)methanesulfonamide

Structural Information

Molecular Formula
C7H6BrCl2NO2S
SMILES
CS(=O)(=O)NC1=C(C=C(C=C1Cl)Br)Cl
InChI
InChI=1S/C7H6BrCl2NO2S/c1-14(12,13)11-7-5(9)2-4(8)3-6(7)10/h2-3,11H,1H3
InChIKey
GNJCQIKKFOXXCM-UHFFFAOYSA-N
Compound name
N-(4-bromo-2,6-dichlorophenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.86798 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.87526 143.3
[M+Na]+ 339.85720 158.5
[M-H]- 315.86070 150.5
[M+NH4]+ 334.90180 163.9
[M+K]+ 355.83114 143.6
[M+H-H2O]+ 299.86524 145.6
[M+HCOO]- 361.86618 152.0
[M+CH3COO]- 375.88183 198.0
[M+Na-2H]- 337.84265 149.3
[M]+ 316.86743 166.6
[M]- 316.86853 166.6
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.