CID 5233012

75927-49-0

Structural Information

Molecular Formula
C8H15BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C=C
InChI
InChI=1S/C8H15BO2/c1-6-9-10-7(2,3)8(4,5)11-9/h6H,1H2,2-5H3
InChIKey
DPGSPRJLAZGUBQ-UHFFFAOYSA-N
Compound name
2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7695
Patents

154.11652 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.12380 126.0
[M+Na]+ 177.10574 135.4
[M-H]- 153.10924 131.5
[M+NH4]+ 172.15034 150.8
[M+K]+ 193.07968 136.9
[M+H-H2O]+ 137.11378 123.8
[M+HCOO]- 199.11472 147.2
[M+CH3COO]- 213.13037 176.4
[M+Na-2H]- 175.09119 133.9
[M]+ 154.11597 128.6
[M]- 154.11707 128.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe