CID 10014233

Potassium (1-naphthalene)trifluoroborate

Structural Information

Molecular Formula
C10H7BF3
SMILES
[B-](C1=CC=CC2=CC=CC=C12)(F)(F)F
InChI
InChI=1S/C10H7BF3/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H/q-1
InChIKey
XBAZCBXKJHPDPL-UHFFFAOYSA-N
Compound name
trifluoro(naphthalen-1-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.0593 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.06658 131.4
[M+Na]+ 218.04852 140.5
[M-H]- 194.05202 130.7
[M+NH4]+ 213.09312 151.4
[M+K]+ 234.02246 136.5
[M+H-H2O]+ 178.05656 125.8
[M+HCOO]- 240.05750 150.0
[M+CH3COO]- 254.07315 181.2
[M+Na-2H]- 216.03397 139.3
[M]+ 195.05875 124.9
[M]- 195.05985 124.9
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

No patent data available for this compound.