CID 137963891

2246914-68-9

Structural Information

Molecular Formula
C11H19BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C\2/CCOC2
InChI
InChI=1S/C11H19BO3/c1-10(2)11(3,4)15-12(14-10)7-9-5-6-13-8-9/h7H,5-6,8H2,1-4H3/b9-7-
InChIKey
NEISUWCVGVZLCQ-CLFYSBASSA-N
Compound name
4,4,5,5-tetramethyl-2-[(Z)-oxolan-3-ylidenemethyl]-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

210.14273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.15001 142.7
[M+Na]+ 233.13195 150.2
[M-H]- 209.13545 151.1
[M+NH4]+ 228.17655 165.1
[M+K]+ 249.10589 151.9
[M+H-H2O]+ 193.13999 140.4
[M+HCOO]- 255.14093 161.5
[M+CH3COO]- 269.15658 183.9
[M+Na-2H]- 231.11740 147.6
[M]+ 210.14218 143.8
[M]- 210.14328 143.8
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

patents stripe