CID 11600680

Ethyltrifluoroborate

Structural Information

Molecular Formula
C2H5BF3
SMILES
[B-](CC)(F)(F)F
InChI
InChI=1S/C2H5BF3/c1-2-3(4,5)6/h2H2,1H3/q-1
InChIKey
JUMPZTUFDIFDLI-UHFFFAOYSA-N
Compound name
ethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

176
Patents

97.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.050916 110.1
[M+Na]+ 120.03286 118.8
[M-H]- 96.036364 105.4
[M+NH4]+ 115.07746 133.0
[M+K]+ 136.00680 118.9
[M+H-H2O]+ 80.040900 106.8
[M+HCOO]- 142.04184 129.7
[M+CH3COO]- 156.05749 163.5
[M+Na-2H]- 118.01831 116.9
[M]+ 97.043091 103.8
[M]- 97.044189 103.8
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

patents stripe