CID 133632384

2246878-23-7

Structural Information

Molecular Formula
C15H25BO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C=C2CCC3(CC2)OCCO3
InChI
InChI=1S/C15H25BO4/c1-13(2)14(3,4)20-16(19-13)11-12-5-7-15(8-6-12)17-9-10-18-15/h11H,5-10H2,1-4H3
InChIKey
GJUIDVZBUOJXEO-UHFFFAOYSA-N
Compound name
2-(1,4-dioxaspiro[4.5]decan-8-ylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.1846 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.19188 160.5
[M+Na]+ 303.17382 166.5
[M-H]- 279.17732 170.8
[M+NH4]+ 298.21842 180.6
[M+K]+ 319.14776 168.7
[M+H-H2O]+ 263.18186 158.0
[M+HCOO]- 325.18280 174.1
[M+CH3COO]- 339.19845 172.7
[M+Na-2H]- 301.15927 164.6
[M]+ 280.18405 159.6
[M]- 280.18515 159.6
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.