CID 141481602

2758648-30-3

Structural Information

Molecular Formula
C10H17BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCC2
InChI
InChI=1S/C10H17BO2/c1-9(2)10(3,4)13-11(12-9)8-6-5-7-8/h6H,5,7H2,1-4H3
InChIKey
LLTZEZDNMMMYFJ-UHFFFAOYSA-N
Compound name
2-(cyclobuten-1-yl)-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 130.0
[M+Na]+ 203.12138 137.5
[M-H]- 179.12488 138.7
[M+NH4]+ 198.16598 147.3
[M+K]+ 219.09532 141.5
[M+H-H2O]+ 163.12942 123.2
[M+HCOO]- 225.13036 150.3
[M+CH3COO]- 239.14601 184.4
[M+Na-2H]- 201.10683 137.3
[M]+ 180.13161 141.2
[M]- 180.13271 141.2
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.