CID 146160620

2411405-92-8

Structural Information

Molecular Formula
C9H15BF2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CC2(F)F
InChI
InChI=1S/C9H15BF2O2/c1-7(2)8(3,4)14-10(13-7)6-5-9(6,11)12/h6H,5H2,1-4H3
InChIKey
OSDYISVTBIZNJW-UHFFFAOYSA-N
Compound name
2-(2,2-difluorocyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.11331 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.12059 131.0
[M+Na]+ 227.10253 142.7
[M-H]- 203.10603 138.4
[M+NH4]+ 222.14713 150.7
[M+K]+ 243.07647 145.0
[M+H-H2O]+ 187.11057 127.5
[M+HCOO]- 249.11151 148.3
[M+CH3COO]- 263.12716 188.5
[M+Na-2H]- 225.08798 138.3
[M]+ 204.11276 134.9
[M]- 204.11386 134.9
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.