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 129.7
[M+Na]+ 210.04342 138.6
[M-H]- 186.04692 129.5
[M+NH4]+ 205.08802 150.5
[M+K]+ 226.01736 136.9
[M+H-H2O]+ 170.05146 125.1
[M+HCOO]- 232.05240 147.6
[M+CH3COO]- 246.06805 177.3
[M+Na-2H]- 208.02887 136.3
[M]+ 187.05365 123.8
[M]- 187.05475 123.8
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

No patent data available for this compound.