CID 11073469

Vinyltrifluoroborate

Structural Information

Molecular Formula
C2H3BF3
SMILES
[B-](C=C)(F)(F)F
InChI
InChI=1S/C2H3BF3/c1-2-3(4,5)6/h2H,1H2/q-1
InChIKey
JXNIXNJQEBMELS-UHFFFAOYSA-N
Compound name
ethenyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

4774
Patents

95.02799 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.035266 108.6
[M+Na]+ 118.01721 117.6
[M-H]- 94.020714 103.9
[M+NH4]+ 113.06181 131.5
[M+K]+ 133.99115 117.0
[M+H-H2O]+ 78.025250 105.3
[M+HCOO]- 140.02619 128.3
[M+CH3COO]- 154.04184 162.4
[M+Na-2H]- 116.00266 115.4
[M]+ 95.027441 101.5
[M]- 95.028539 101.5
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