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]+ 213.165646 141.2
[M+Na]+ 235.147588 151.2
[M-H]- 211.151094 150.6
[M+NH4]+ 230.192193 160.4
[M+K]+ 251.121528 154.4
[M+H-H2O]+ 195.155630 139.0
[M+HCOO]- 257.156571 160.1
[M+CH3COO]- 271.172221 189.8
[M+Na-2H]- 233.133036 149.1
[M]+ 212.15782142 149.1
[M]- 212.15891858 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.