CID 155821929

Potassium [(cyclopent-3-en-1-yl)methyl]trifluoroboranuide

Structural Information

Molecular Formula
C6H9BF3
SMILES
[B-](CC1CC=CC1)(F)(F)F
InChI
InChI=1S/C6H9BF3/c8-7(9,10)5-6-3-1-2-4-6/h1-2,6H,3-5H2/q-1
InChIKey
NMLLCLKCIHAIHM-UHFFFAOYSA-N
Compound name
cyclopent-3-en-1-ylmethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.082216 124.6
[M+Na]+ 172.064158 131.9
[M-H]- 148.067664 122.4
[M+NH4]+ 167.108763 146.9
[M+K]+ 188.038098 130.3
[M+H-H2O]+ 132.072200 119.9
[M+HCOO]- 194.073141 143.8
[M+CH3COO]- 208.088791 171.2
[M+Na-2H]- 170.049606 128.8
[M]+ 149.07439142 116.6
[M]- 149.07548858 116.6
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

No patent data available for this compound.