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]+ 136.066576 136.2
[M+Na]+ 158.048518 141.4
[M-H]- 134.052024 135.9
[M+NH4]+ 153.093123 142.4
[M+K]+ 174.022458 146.8
[M+H-H2O]+ 118.056560 123.9
[M+HCOO]- 180.057501 146.8
[M+CH3COO]- 194.073151 201.5
[M+Na-2H]- 156.033966 142.9
[M]+ 135.05875142 155.4
[M]- 135.05984858 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.