CID 49837195

1254692-08-4

Structural Information

Molecular Formula
C8H18BNO4S
SMILES
B1(OC(C(O1)(C)C)(C)C)CNS(=O)(=O)C
InChI
InChI=1S/C8H18BNO4S/c1-7(2)8(3,4)14-9(13-7)6-10-15(5,11)12/h10H,6H2,1-5H3
InChIKey
OQEMBDXEBJDHOC-UHFFFAOYSA-N
Compound name
N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

235.10497 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.11225 143.1
[M+Na]+ 258.09419 151.7
[M-H]- 234.09769 148.4
[M+NH4]+ 253.13879 164.7
[M+K]+ 274.06813 153.2
[M+H-H2O]+ 218.10223 141.1
[M+HCOO]- 280.10317 159.3
[M+CH3COO]- 294.11882 189.0
[M+Na-2H]- 256.07964 150.3
[M]+ 235.10442 149.0
[M]- 235.10552 149.0
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