CID 138991331

4,4,5,5-tetramethyl-2-{spiro[2.2]pentan-1-yl}-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C11H19BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CC23CC3
InChI
InChI=1S/C11H19BO2/c1-9(2)10(3,4)14-12(13-9)8-7-11(8)5-6-11/h8H,5-7H2,1-4H3
InChIKey
PEFPSVKZCAZOTE-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-spiro[2.2]pentan-2-yl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.14781 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.15509 147.7
[M+Na]+ 217.13703 156.4
[M-H]- 193.14053 158.2
[M+NH4]+ 212.18163 160.6
[M+K]+ 233.11097 161.2
[M+H-H2O]+ 177.14507 145.6
[M+HCOO]- 239.14601 162.2
[M+CH3COO]- 253.16166 195.9
[M+Na-2H]- 215.12248 153.1
[M]+ 194.14726 154.6
[M]- 194.14836 154.6
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.