CID 10014233

166328-07-0

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 137.4
[M+Na]+ 218.04852 148.7
[M+NH4]+ 213.09312 144.7
[M+K]+ 234.02246 142.7
[M-H]- 194.05202 135.9
[M+Na-2H]- 216.03397 143.1
[M]+ 195.05875 138.2
[M]- 195.05985 138.2
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.