CID 44195568

Potassium trifluoro(1-phenylethyl)boranuide

Structural Information

Molecular Formula
C8H9BF3
SMILES
[B-](C(C)C1=CC=CC=C1)(F)(F)F
InChI
InChI=1S/C8H9BF3/c1-7(9(10,11)12)8-5-3-2-4-6-8/h2-7H,1H3/q-1
InChIKey
LXDMRMCAISJWGR-UHFFFAOYSA-N
Compound name
trifluoro(1-phenylethyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.08222 135.9
[M+Na]+ 196.06416 145.2
[M+NH4]+ 191.10876 142.2
[M+K]+ 212.03810 140.5
[M-H]- 172.06766 133.2
[M+Na-2H]- 194.04961 140.4
[M]+ 173.07439 135.9
[M]- 173.07549 135.9
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.