CID 167736758

En300-37337666

Structural Information

Molecular Formula
C10H17BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CC2=C
InChI
InChI=1S/C10H17BO2/c1-7-6-8(7)11-12-9(2,3)10(4,5)13-11/h8H,1,6H2,2-5H3
InChIKey
QFBGMWFSDPUTFX-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(2-methylidenecyclopropyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.13216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.13944 133.5
[M+Na]+ 203.12138 144.5
[M-H]- 179.12488 143.2
[M+NH4]+ 198.16598 152.4
[M+K]+ 219.09532 145.8
[M+H-H2O]+ 163.12942 130.6
[M+HCOO]- 225.13036 153.1
[M+CH3COO]- 239.14601 185.4
[M+Na-2H]- 201.10683 140.0
[M]+ 180.13161 138.8
[M]- 180.13271 138.8
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.