CID 11845753

174671-88-6

Structural Information

Molecular Formula
C7H6BFO2
SMILES
B1(C2=C(CO1)C(=CC=C2)F)O
InChI
InChI=1S/C7H6BFO2/c9-7-3-1-2-6-5(7)4-11-8(6)10/h1-3,10H,4H2
InChIKey
WBKLSDSNRDYOJN-UHFFFAOYSA-N
Compound name
4-fluoro-1-hydroxy-3H-2,1-benzoxaborole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

148
Patents

152.0445 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.051776 123.5
[M+Na]+ 175.033718 133.4
[M-H]- 151.037224 126.7
[M+NH4]+ 170.078323 146.1
[M+K]+ 191.007658 132.0
[M+H-H2O]+ 135.041760 118.5
[M+HCOO]- 197.042701 144.8
[M+CH3COO]- 211.058351 171.7
[M+Na-2H]- 173.019166 130.9
[M]+ 152.04395142 122.5
[M]- 152.04504858 122.5
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

patents stripe