CID 11481848

423118-47-2

Structural Information

Molecular Formula
C10H13BF3
SMILES
[B-](C1=CC=C(C=C1)C(C)(C)C)(F)(F)F
InChI
InChI=1S/C10H13BF3/c1-10(2,3)8-4-6-9(7-5-8)11(12,13)14/h4-7H,1-3H3/q-1
InChIKey
ICSNCNIRSRHOSG-UHFFFAOYSA-N
Compound name
(4-tert-butylphenyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.10625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.11353 145.9
[M+Na]+ 224.09547 155.2
[M+NH4]+ 219.14007 151.8
[M+K]+ 240.06941 150.5
[M-H]- 200.09897 142.8
[M+Na-2H]- 222.08092 149.9
[M]+ 201.10570 146.0
[M]- 201.10680 146.0
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.