CID 199071

Benzenesulfonamide, p-bromo-n-hydroxy-n-methyl-

Structural Information

Molecular Formula
C7H8BrNO3S
SMILES
CN(O)S(=O)(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C7H8BrNO3S/c1-9(10)13(11,12)7-4-2-6(8)3-5-7/h2-5,10H,1H3
InChIKey
MHBVPAVQIFRARH-UHFFFAOYSA-N
Compound name
4-bromo-N-hydroxy-N-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.94083 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.94811 134.2
[M+Na]+ 287.93005 135.9
[M+NH4]+ 282.97465 138.3
[M+K]+ 303.90399 136.9
[M-H]- 263.93355 133.8
[M+Na-2H]- 285.91550 137.7
[M]+ 264.94028 133.4
[M]- 264.94138 133.4
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.