CID 89463438

1253215-65-4

Structural Information

Molecular Formula
C11H21BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCCCO2
InChI
InChI=1S/C11H21BO3/c1-10(2)11(3,4)15-12(14-10)9-7-5-6-8-13-9/h9H,5-8H2,1-4H3
InChIKey
ONOWUKBXDGONMF-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(oxan-2-yl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

212.15837 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.16565 144.4
[M+Na]+ 235.14759 150.7
[M-H]- 211.15109 152.6
[M+NH4]+ 230.19219 165.0
[M+K]+ 251.12153 153.4
[M+H-H2O]+ 195.15563 140.7
[M+HCOO]- 257.15657 160.9
[M+CH3COO]- 271.17222 185.4
[M+Na-2H]- 233.13304 150.4
[M]+ 212.15782 144.1
[M]- 212.15892 144.1
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