CID 2773535

148355-75-3

Structural Information

Molecular Formula
C7H10BNO4S
SMILES
B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
InChI
InChI=1S/C7H10BNO4S/c1-14(12,13)9-7-4-2-3-6(5-7)8(10)11/h2-5,9-11H,1H3
InChIKey
XUIQQIRLFMCWLN-UHFFFAOYSA-N
Compound name
[3-(methanesulfonamido)phenyl]boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

962
Patents

215.04236 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.04964 143.0
[M+Na]+ 238.03158 151.9
[M+NH4]+ 233.07618 149.2
[M+K]+ 254.00552 147.4
[M-H]- 214.03508 142.4
[M+Na-2H]- 236.01703 147.0
[M]+ 215.04181 144.2
[M]- 215.04291 144.2
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