CID 2782887

Potassium (3-methoxyphenyl)trifluoroborate

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

175.0542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.06148 127.0
[M+Na]+ 198.04342 135.9
[M-H]- 174.04692 125.5
[M+NH4]+ 193.08802 146.8
[M+K]+ 214.01736 134.0
[M+H-H2O]+ 158.05146 121.9
[M+HCOO]- 220.05240 146.8
[M+CH3COO]- 234.06805 176.7
[M+Na-2H]- 196.02887 133.2
[M]+ 175.05365 121.9
[M]- 175.05475 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

No literature data available for this compound.

Patent stripe

patents stripe