CID 145915742

Potassium trifluoro(4-hydroxybut-1-en-2-yl)boranuide

Structural Information

Molecular Formula
C4H7BF3O
SMILES
[B-](C(=C)CCO)(F)(F)F
InChI
InChI=1S/C4H7BF3O/c1-4(2-3-9)5(6,7)8/h9H,1-3H2/q-1
InChIKey
FJPDIHVFOZGCJQ-UHFFFAOYSA-N
Compound name
trifluoro(4-hydroxybut-1-en-2-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.0542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.061476 121.7
[M+Na]+ 162.043418 129.2
[M-H]- 138.046924 115.2
[M+NH4]+ 157.088023 142.0
[M+K]+ 178.017358 127.9
[M+H-H2O]+ 122.051460 118.1
[M+HCOO]- 184.052401 138.5
[M+CH3COO]- 198.068051 168.3
[M+Na-2H]- 160.028866 125.7
[M]+ 139.05365142 114.2
[M]- 139.05474858 114.2
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.