CID 16217803

1,1'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ferrocene

Structural Information

Molecular Formula
C11H16BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C11H16BO2/c1-10(2)11(3,4)14-12(13-10)9-7-5-6-8-9/h5-8H,1-4H3
InChIKey
NUBNMVOSGQLINP-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.12433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13161 139.8
[M+Na]+ 214.11355 147.0
[M-H]- 190.11705 147.7
[M+NH4]+ 209.15815 164.3
[M+K]+ 230.08749 148.1
[M+H-H2O]+ 174.12159 137.1
[M+HCOO]- 236.12253 159.3
[M+CH3COO]- 250.13818 182.7
[M+Na-2H]- 212.09900 143.9
[M]+ 191.12378 139.6
[M]- 191.12488 139.6
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.