CID 63677211

Potassium 2,3-dihydro-1-benzofuran-5-yltrifluoroboranuide

Structural Information

Molecular Formula
C8H7BF3O
SMILES
[B-](C1=CC2=C(C=C1)OCC2)(F)(F)F
InChI
InChI=1S/C8H7BF3O/c10-9(11,12)7-1-2-8-6(5-7)3-4-13-8/h1-2,5H,3-4H2/q-1
InChIKey
JVCXHMUJRPHIPB-UHFFFAOYSA-N
Compound name
2,3-dihydro-1-benzofuran-5-yl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.0542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.06148 137.6
[M+Na]+ 210.04342 146.6
[M+NH4]+ 205.08802 144.2
[M+K]+ 226.01736 143.8
[M-H]- 186.04692 135.8
[M+Na-2H]- 208.02887 140.2
[M]+ 187.05365 137.9
[M]- 187.05475 137.9
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.