CID 165605375

2412452-97-0

Structural Information

Molecular Formula
C11H19BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2(CC2)C=C
InChI
InChI=1S/C11H19BO2/c1-6-11(7-8-11)12-13-9(2,3)10(4,5)14-12/h6H,1,7-8H2,2-5H3
InChIKey
BZCZSKPPORXVPG-UHFFFAOYSA-N
Compound name
2-(1-ethenylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.14781 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.15509 136.5
[M+Na]+ 217.13703 146.9
[M-H]- 193.14053 146.0
[M+NH4]+ 212.18163 156.4
[M+K]+ 233.11097 149.1
[M+H-H2O]+ 177.14507 134.3
[M+HCOO]- 239.14601 155.5
[M+CH3COO]- 253.16166 187.1
[M+Na-2H]- 215.12248 144.3
[M]+ 194.14726 142.3
[M]- 194.14836 142.3
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.