CID 167726217

En300-45201755

Structural Information

Molecular Formula
C16H30B2O4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCC2B3OC(C(O3)(C)C)(C)C
InChI
InChI=1S/C16H30B2O4/c1-13(2)14(3,4)20-17(19-13)11-9-10-12(11)18-21-15(5,6)16(7,8)22-18/h11-12H,9-10H2,1-8H3
InChIKey
POQNZWRNPLQWGI-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclobutyl]-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.23303 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.24031 151.6
[M+Na]+ 331.22225 158.5
[M-H]- 307.22575 164.2
[M+NH4]+ 326.26685 167.0
[M+K]+ 347.19619 163.8
[M+H-H2O]+ 291.23029 149.2
[M+HCOO]- 353.23123 166.0
[M+CH3COO]- 367.24688 209.4
[M+Na-2H]- 329.20770 156.3
[M]+ 308.23248 165.4
[M]- 308.23358 165.4
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.