CID 50987186

1356481-57-6

Structural Information

Molecular Formula
C4H7BF3
SMILES
[B-](CC1CC1)(F)(F)F
InChI
InChI=1S/C4H7BF3/c6-5(7,8)3-4-1-2-4/h4H,1-3H2/q-1
InChIKey
DXIUKNRZOPLVEK-UHFFFAOYSA-N
Compound name
cyclopropylmethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.05929 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.06657 131.0
[M+Na]+ 146.04851 139.1
[M+NH4]+ 141.09311 137.3
[M+K]+ 162.02245 136.7
[M-H]- 122.05201 133.3
[M+Na-2H]- 144.03396 135.6
[M]+ 123.05874 133.1
[M]- 123.05984 133.1
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.