CID 6450704

Alpha-(4-(2-phenylethenyl)phenyl)-2-benzofuranmethanol

Structural Information

Molecular Formula
C23H18O2
SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C(C3=CC4=CC=CC=C4O3)O
InChI
InChI=1S/C23H18O2/c24-23(22-16-20-8-4-5-9-21(20)25-22)19-14-12-18(13-15-19)11-10-17-6-2-1-3-7-17/h1-16,23-24H/b11-10+
InChIKey
DUPOJTNSKNPNSV-ZHACJKMWSA-N
Compound name
1-benzofuran-2-yl-[4-[(E)-2-phenylethenyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

326.13068 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.13796 178.2
[M+Na]+ 349.11990 186.0
[M-H]- 325.12340 188.4
[M+NH4]+ 344.16450 192.4
[M+K]+ 365.09384 180.1
[M+H-H2O]+ 309.12794 169.9
[M+HCOO]- 371.12888 199.9
[M+CH3COO]- 385.14453 189.6
[M+Na-2H]- 347.10535 182.3
[M]+ 326.13013 179.5
[M]- 326.13123 179.5
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