CID 6336604

Borane(1), fluoro-

Structural Information

Molecular Formula
BF
SMILES
[B]F
InChI
InChI=1S/BF/c1-2
InChIKey
YFSQMOVEGCCDJL-UHFFFAOYSA-N
Compound name
fluoroboron
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1385
Patents

30.007708 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 31.014984 94.7
[M+Na]+ 52.996926 104.0
[M-H]- 29.000432 94.5
[M+NH4]+ 48.041531 120.8
[M+K]+ 68.970866 105.1
[M+H-H2O]+ 13.004968 90.8
[M+HCOO]- 75.005909 119.2
[M+CH3COO]- 89.021559 155.0
[M+Na-2H]- 50.982374 104.5
[M]+ 30.007159 92.9
[M]- 30.008257 92.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe