CID 165845256

2758648-59-6

Structural Information

Molecular Formula
C10H17BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C23CC2C3
InChI
InChI=1S/C10H17BO2/c1-8(2)9(3,4)13-11(12-8)10-5-7(10)6-10/h7H,5-6H2,1-4H3
InChIKey
WHAZEZRBZRDWAN-UHFFFAOYSA-N
Compound name
2-(1-bicyclo[1.1.0]butanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.13216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.13944 145.5
[M+Na]+ 203.12138 155.0
[M-H]- 179.12488 155.1
[M+NH4]+ 198.16598 159.5
[M+K]+ 219.09532 159.4
[M+H-H2O]+ 163.12942 143.5
[M+HCOO]- 225.13036 159.8
[M+CH3COO]- 239.14601 157.6
[M+Na-2H]- 201.10683 152.1
[M]+ 180.13161 153.7
[M]- 180.13271 153.7
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.