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]+ 136.066576 127.9
[M+Na]+ 158.048518 136.3
[M-H]- 134.052024 130.0
[M+NH4]+ 153.093123 139.4
[M+K]+ 174.022458 136.3
[M+H-H2O]+ 118.056560 123.3
[M+HCOO]- 180.057501 143.8
[M+CH3COO]- 194.073151 184.1
[M+Na-2H]- 156.033966 133.3
[M]+ 135.05875142 125.8
[M]- 135.05984858 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.