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]+ 219.136246 142.4
[M+Na]+ 241.118188 150.7
[M-H]- 217.121694 144.9
[M+NH4]+ 236.162793 164.5
[M+K]+ 257.092128 151.7
[M+H-H2O]+ 201.126230 138.3
[M+HCOO]- 263.127171 158.9
[M+CH3COO]- 277.142821 189.0
[M+Na-2H]- 239.103636 145.6
[M]+ 218.12842142 142.0
[M]- 218.12951858 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.