CID 15148451

126689-04-1

Structural Information

Molecular Formula
C10H19BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2(CC2)C
InChI
InChI=1S/C10H19BO2/c1-8(2)9(3,4)13-11(12-8)10(5)6-7-10/h6-7H2,1-5H3
InChIKey
SBMUAPREBINNKY-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

182.14781 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.15509 133.2
[M+Na]+ 205.13703 143.7
[M-H]- 181.14053 142.8
[M+NH4]+ 200.18163 153.7
[M+K]+ 221.11097 146.8
[M+H-H2O]+ 165.14507 131.1
[M+HCOO]- 227.14601 152.3
[M+CH3COO]- 241.16166 185.1
[M+Na-2H]- 203.12248 141.5
[M]+ 182.14726 139.3
[M]- 182.14836 139.3
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

patents stripe