CID 5712032

62668-02-4

Structural Information

Molecular Formula

C₁₅H₁₄O

SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)O

InChI

InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+

InChIKey

ORACYDGVNJGDMI-VAWYXSNFSA-N

Compound name

(E)-1,3-diphenylprop-2-en-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 126
Patents: 210.10446 Da
Monoisotopic Mass: 3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	211.11174	147.5
[M+Na]+	233.09368	153.4
[M-H]-	209.09718	152.4
[M+NH4]+	228.13828	165.1
[M+K]+	249.06762	148.7
[M+H-H2O]+	193.10172	140.5
[M+HCOO]-	255.10266	169.5
[M+CH3COO]-	269.11831	183.9
[M+Na-2H]-	231.07913	153.4
[M]+	210.10391	145.1
[M]-	210.10501	145.1

Literature stripe

literature stripe

Patent stripe

patents stripe