CID 155982298

4,4,5,5-tetramethyl-2-({spiro[2.5]octan-6-ylidene}methyl)-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C15H25BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C=C2CCC3(CC2)CC3
InChI
InChI=1S/C15H25BO2/c1-13(2)14(3,4)18-16(17-13)11-12-5-7-15(8-6-12)9-10-15/h11H,5-10H2,1-4H3
InChIKey
HSFMKZBMPJWDTD-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(spiro[2.5]octan-6-ylidenemethyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.19476 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.202036 154.7
[M+Na]+ 271.183978 162.8
[M-H]- 247.187484 165.1
[M+NH4]+ 266.228583 172.6
[M+K]+ 287.157918 164.3
[M+H-H2O]+ 231.192020 151.0
[M+HCOO]- 293.192961 169.6
[M+CH3COO]- 307.208611 195.1
[M+Na-2H]- 269.169426 159.6
[M]+ 248.19421142 155.9
[M]- 248.19530858 155.9
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.