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 128.3
[M+Na]+ 196.06416 135.7
[M-H]- 172.06766 126.3
[M+NH4]+ 191.10876 147.9
[M+K]+ 212.03810 133.5
[M+H-H2O]+ 156.07220 123.1
[M+HCOO]- 218.07314 146.6
[M+CH3COO]- 232.08879 177.5
[M+Na-2H]- 194.04961 133.5
[M]+ 173.07439 121.2
[M]- 173.07549 121.2
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.