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]+ 150.08222 132.5
[M+Na]+ 172.06416 139.9
[M+NH4]+ 167.10876 138.8
[M+K]+ 188.03810 137.0
[M-H]- 148.06766 129.0
[M+Na-2H]- 170.04961 135.2
[M]+ 149.07439 131.9
[M]- 149.07549 131.9
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

No patent data available for this compound.