CID 12033120

Potassium (prop-1-en-2-yl)trifluoroborate

Structural Information

Molecular Formula
C3H5BF3
SMILES
[B-](C(=C)C)(F)(F)F
InChI
InChI=1S/C3H5BF3/c1-3(2)4(5,6)7/h1H2,2H3/q-1
InChIKey
NUZIIOQPCDSFQO-UHFFFAOYSA-N
Compound name
trifluoro(prop-1-en-2-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

873
Patents

109.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.050916 112.9
[M+Na]+ 132.032858 121.4
[M-H]- 108.036364 108.2
[M+NH4]+ 127.077463 135.3
[M+K]+ 148.006798 120.9
[M+H-H2O]+ 92.040900 109.6
[M+HCOO]- 154.041841 131.4
[M+CH3COO]- 168.057491 166.2
[M+Na-2H]- 130.018306 118.1
[M]+ 109.04309142 105.6
[M]- 109.04418858 105.6
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