CID 165604435

2-(3,3-difluoro-2-methylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C10H17BF2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C(\C)/C(F)F
InChI
InChI=1S/C10H17BF2O2/c1-7(8(12)13)6-11-14-9(2,3)10(4,5)15-11/h6,8H,1-5H3/b7-6+
InChIKey
QDGODSSBDOAUSQ-VOTSOKGWSA-N
Compound name
2-[(E)-3,3-difluoro-2-methylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.12897 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.13625 142.4
[M+Na]+ 241.11819 150.7
[M-H]- 217.12169 144.9
[M+NH4]+ 236.16279 164.5
[M+K]+ 257.09213 151.7
[M+H-H2O]+ 201.12623 138.3
[M+HCOO]- 263.12717 158.9
[M+CH3COO]- 277.14282 189.0
[M+Na-2H]- 239.10364 145.6
[M]+ 218.12842 142.0
[M]- 218.12952 142.0
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.