CID 135396818

2410559-72-5

Structural Information

Molecular Formula
C5H7BF3
SMILES
[B-](C12CC(C1)C2)(F)(F)F
InChI
InChI=1S/C5H7BF3/c7-6(8,9)5-1-4(2-5)3-5/h4H,1-3H2/q-1
InChIKey
VLZXFAQHVXHJTF-UHFFFAOYSA-N
Compound name
1-bicyclo[1.1.1]pentanyl(trifluoro)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 136.2
[M+Na]+ 158.04852 141.4
[M-H]- 134.05202 135.9
[M+NH4]+ 153.09312 142.4
[M+K]+ 174.02246 146.8
[M+H-H2O]+ 118.05656 123.9
[M+HCOO]- 180.05750 146.8
[M+CH3COO]- 194.07315 201.5
[M+Na-2H]- 156.03397 142.9
[M]+ 135.05875 155.4
[M]- 135.05985 155.4
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.