CID 138109235

2098279-67-3

Structural Information

Molecular Formula
C10H19BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2COC2
InChI
InChI=1S/C10H19BO3/c1-9(2)10(3,4)14-11(13-9)5-8-6-12-7-8/h8H,5-7H2,1-4H3
InChIKey
JJISZIVZKQQSSC-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(oxetan-3-ylmethyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.14273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.15001 133.0
[M+Na]+ 221.13195 139.2
[M-H]- 197.13545 141.8
[M+NH4]+ 216.17655 148.1
[M+K]+ 237.10589 144.9
[M+H-H2O]+ 181.13999 126.5
[M+HCOO]- 243.14093 151.0
[M+CH3COO]- 257.15658 187.1
[M+Na-2H]- 219.11740 140.4
[M]+ 198.14218 144.8
[M]- 198.14328 144.8
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.