CID 14296002

6-phenyl-1-benzofuran

Structural Information

Molecular Formula
C14H10O
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CO3
InChI
InChI=1S/C14H10O/c1-2-4-11(5-3-1)13-7-6-12-8-9-15-14(12)10-13/h1-10H
InChIKey
CZOYEVWOIRECMG-UHFFFAOYSA-N
Compound name
6-phenyl-1-benzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

172
Patents

194.07317 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.08045 138.6
[M+Na]+ 217.06239 155.9
[M+NH4]+ 212.10699 149.8
[M+K]+ 233.03633 148.7
[M-H]- 193.06589 146.2
[M+Na-2H]- 215.04784 149.8
[M]+ 194.07262 143.6
[M]- 194.07372 143.6
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