CID 155904381

2246919-45-7

Structural Information

Molecular Formula
C12H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C(\C)/C2CC2
InChI
InChI=1S/C12H21BO2/c1-9(10-6-7-10)8-13-14-11(2,3)12(4,5)15-13/h8,10H,6-7H2,1-5H3/b9-8+
InChIKey
JCKOHJOCBUCCHR-CMDGGOBGSA-N
Compound name
2-[(E)-2-cyclopropylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.17075 143.2
[M+Na]+ 231.15269 152.3
[M-H]- 207.15619 152.2
[M+NH4]+ 226.19729 160.7
[M+K]+ 247.12663 153.7
[M+H-H2O]+ 191.16073 139.9
[M+HCOO]- 253.16167 161.3
[M+CH3COO]- 267.17732 190.2
[M+Na-2H]- 229.13814 148.0
[M]+ 208.16292 148.0
[M]- 208.16402 148.0
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.