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 124.6
[M+Na]+ 172.06416 131.9
[M-H]- 148.06766 122.4
[M+NH4]+ 167.10876 146.9
[M+K]+ 188.03810 130.3
[M+H-H2O]+ 132.07220 119.9
[M+HCOO]- 194.07314 143.8
[M+CH3COO]- 208.08879 171.2
[M+Na-2H]- 170.04961 128.8
[M]+ 149.07439 116.6
[M]- 149.07549 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.