CID 145913531

2-(2-methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C15H30B2O5
SMILES
B1(OC(C(O1)(C)C)(C)C)C(B2OC(C(O2)(C)C)(C)C)COC
InChI
InChI=1S/C15H30B2O5/c1-12(2)13(3,4)20-16(19-12)11(10-18-9)17-21-14(5,6)15(7,8)22-17/h11H,10H2,1-9H3
InChIKey
WDLKZPLDFNRUPC-UHFFFAOYSA-N
Compound name
2-[2-methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.22794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.23522 156.7
[M+Na]+ 335.21716 165.2
[M-H]- 311.22066 166.2
[M+NH4]+ 330.26176 178.2
[M+K]+ 351.19110 169.4
[M+H-H2O]+ 295.22520 157.5
[M+HCOO]- 357.22614 172.2
[M+CH3COO]- 371.24179 207.4
[M+Na-2H]- 333.20261 162.5
[M]+ 312.22739 165.3
[M]- 312.22849 165.3
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.