CID 3067856

Alpha-(4-fluorophenyl)-2-benzofuranmethanol

Structural Information

Molecular Formula
C15H11FO2
SMILES
C1=CC=C2C(=C1)C=C(O2)C(C3=CC=C(C=C3)F)O
InChI
InChI=1S/C15H11FO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9,15,17H
InChIKey
NIDNSGORHMQLTR-UHFFFAOYSA-N
Compound name
1-benzofuran-2-yl-(4-fluorophenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

242.07431 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.08159 150.1
[M+Na]+ 265.06353 160.0
[M-H]- 241.06703 156.8
[M+NH4]+ 260.10813 168.6
[M+K]+ 281.03747 156.4
[M+H-H2O]+ 225.07157 143.1
[M+HCOO]- 287.07251 172.2
[M+CH3COO]- 301.08816 163.7
[M+Na-2H]- 263.04898 156.1
[M]+ 242.07376 151.4
[M]- 242.07486 151.4
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