CID 165984374

Potassium trifluoro({spiro[2.2]pentan-1-yl})boranuide

Structural Information

Molecular Formula
C5H7BF3
SMILES
[B-](C1CC12CC2)(F)(F)F
InChI
InChI=1S/C5H7BF3/c7-6(8,9)4-3-5(4)1-2-5/h4H,1-3H2/q-1
InChIKey
ZKANFGFIYWXVSK-UHFFFAOYSA-N
Compound name
trifluoro(spiro[2.2]pentan-2-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.0593 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.06658 127.9
[M+Na]+ 158.04852 136.3
[M-H]- 134.05202 130.0
[M+NH4]+ 153.09312 139.4
[M+K]+ 174.02246 136.3
[M+H-H2O]+ 118.05656 123.3
[M+HCOO]- 180.05750 143.8
[M+CH3COO]- 194.07315 184.1
[M+Na-2H]- 156.03397 133.3
[M]+ 135.05875 125.8
[M]- 135.05985 125.8
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.