CID 5282240

4,4'-(1e)-prop-1-ene-1,2-diyldiphenol

Structural Information

Molecular Formula
C15H14O2
SMILES
C/C(=C\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O
InChI
InChI=1S/C15H14O2/c1-11(13-4-8-15(17)9-5-13)10-12-2-6-14(16)7-3-12/h2-10,16-17H,1H3/b11-10+
InChIKey
PMNXCGMIMVLCRP-ZHACJKMWSA-N
Compound name
4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

550
Patents

226.09938 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.10666 150.5
[M+Na]+ 249.08860 157.8
[M-H]- 225.09210 154.9
[M+NH4]+ 244.13320 167.3
[M+K]+ 265.06254 152.9
[M+H-H2O]+ 209.09664 144.0
[M+HCOO]- 271.09758 171.3
[M+CH3COO]- 285.11323 185.7
[M+Na-2H]- 247.07405 154.5
[M]+ 226.09883 148.5
[M]- 226.09993 148.5
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

No patent data available for this compound.