CID 123135725

2-(1-(methoxymethyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C11H21BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2(CC2)COC
InChI
InChI=1S/C11H21BO3/c1-9(2)10(3,4)15-12(14-9)11(6-7-11)8-13-5/h6-8H2,1-5H3
InChIKey
VXFLZKFLUABUNT-UHFFFAOYSA-N
Compound name
2-[1-(methoxymethyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15837 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.16565 141.2
[M+Na]+ 235.14759 151.2
[M-H]- 211.15109 150.6
[M+NH4]+ 230.19219 160.4
[M+K]+ 251.12153 154.4
[M+H-H2O]+ 195.15563 139.0
[M+HCOO]- 257.15657 160.1
[M+CH3COO]- 271.17222 189.8
[M+Na-2H]- 233.13304 149.1
[M]+ 212.15782 149.1
[M]- 212.15892 149.1
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.