CID 11063097

Potassium (3-chloropropyl)trifluoroboranuide

Structural Information

Molecular Formula
C3H6BClF3
SMILES
[B-](CCCCl)(F)(F)F
InChI
InChI=1S/C3H6BClF3/c5-3-1-2-4(6,7)8/h1-3H2/q-1
InChIKey
JXKPODJJZPCBEC-UHFFFAOYSA-N
Compound name
3-chloropropyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.02032 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.02760 120.7
[M+Na]+ 168.00954 129.6
[M-H]- 144.01304 115.4
[M+NH4]+ 163.05414 142.4
[M+K]+ 183.98348 127.1
[M+H-H2O]+ 128.01758 117.8
[M+HCOO]- 190.01852 135.3
[M+CH3COO]- 204.03417 170.5
[M+Na-2H]- 165.99499 126.4
[M]+ 145.01977 116.5
[M]- 145.02087 116.5
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.