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

723
Patents

109.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.05092 112.9
[M+Na]+ 132.03286 121.4
[M-H]- 108.03636 108.2
[M+NH4]+ 127.07746 135.3
[M+K]+ 148.00680 120.9
[M+H-H2O]+ 92.040900 109.6
[M+HCOO]- 154.04184 131.4
[M+CH3COO]- 168.05749 166.2
[M+Na-2H]- 130.01831 118.1
[M]+ 109.04309 105.6
[M]- 109.04419 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