CID 155820825

Potassium trifluoro[2-(prop-1-en-2-yl)phenyl]boranuide

Structural Information

Molecular Formula
C9H9BF3
SMILES
[B-](C1=CC=CC=C1C(=C)C)(F)(F)F
InChI
InChI=1S/C9H9BF3/c1-7(2)8-5-3-4-6-9(8)10(11,12)13/h3-6H,1H2,2H3/q-1
InChIKey
NVTXZMUMSOEGBT-UHFFFAOYSA-N
Compound name
trifluoro-(2-prop-1-en-2-ylphenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.08222 131.0
[M+Na]+ 208.06416 139.2
[M-H]- 184.06766 129.3
[M+NH4]+ 203.10876 150.4
[M+K]+ 224.03810 136.2
[M+H-H2O]+ 168.07220 126.0
[M+HCOO]- 230.07314 149.2
[M+CH3COO]- 244.08879 180.6
[M+Na-2H]- 206.04961 135.0
[M]+ 185.07439 124.0
[M]- 185.07549 124.0
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.