CID 11095714

485339-09-1

Structural Information

Molecular Formula
C5H9BF3Si
SMILES
[B-](C#C[Si](C)(C)C)(F)(F)F
InChI
InChI=1S/C5H9BF3Si/c1-10(2,3)5-4-6(7,8)9/h1-3H3/q-1
InChIKey
AOTIZUVHPUJTTK-UHFFFAOYSA-N
Compound name
trifluoro(2-trimethylsilylethynyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

165.05186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.059136 129.2
[M+Na]+ 188.041078 138.8
[M-H]- 164.044584 124.2
[M+NH4]+ 183.085683 147.9
[M+K]+ 204.015018 137.4
[M+H-H2O]+ 148.049120 119.7
[M+HCOO]- 210.050061 141.2
[M+CH3COO]- 224.065711 182.2
[M+Na-2H]- 186.026526 133.7
[M]+ 165.05131142 118.4
[M]- 165.05240858 118.4
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

patents stripe