CID 2782847

Potassium 2-methoxyphenyltrifluoroborate

Structural Information

Molecular Formula
C7H7BF3O
SMILES
[B-](C1=CC=CC=C1OC)(F)(F)F
InChI
InChI=1S/C7H7BF3O/c1-12-7-5-3-2-4-6(7)8(9,10)11/h2-5H,1H3/q-1
InChIKey
GWKYZBRLZSYCMP-UHFFFAOYSA-N
Compound name
trifluoro-(2-methoxyphenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

175.0542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.061476 127.0
[M+Na]+ 198.043418 135.9
[M-H]- 174.046924 125.5
[M+NH4]+ 193.088023 146.8
[M+K]+ 214.017358 134.0
[M+H-H2O]+ 158.051460 121.9
[M+HCOO]- 220.052401 146.8
[M+CH3COO]- 234.068051 176.7
[M+Na-2H]- 196.028866 133.2
[M]+ 175.05365142 121.9
[M]- 175.05474858 121.9
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.