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

54
Patents

123.05929 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.066566 114.1
[M+Na]+ 146.048508 123.6
[M-H]- 122.052014 113.5
[M+NH4]+ 141.093113 131.0
[M+K]+ 162.022448 121.9
[M+H-H2O]+ 106.056550 108.7
[M+HCOO]- 168.057491 133.5
[M+CH3COO]- 182.073141 171.8
[M+Na-2H]- 144.033956 120.6
[M]+ 123.05874142 109.9
[M]- 123.05983858 109.9
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