CID 5284650

4-hydroxy-trans-stilbene

Structural Information

Molecular Formula

C₁₄H₁₂O

SMILES

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

InChI

InChI=1S/C14H12O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11,15H/b7-6+

InChIKey

QVLMUEOXQBUPAH-VOTSOKGWSA-N

Compound name

4-[(E)-2-phenylethenyl]phenol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 21
References: 678
Patents: 196.08882 Da
Monoisotopic Mass: 4.1
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]+	197.09610	142.1
[M+Na]+	219.07804	149.7
[M-H]-	195.08154	147.6
[M+NH4]+	214.12264	160.7
[M+K]+	235.05198	144.9
[M+H-H2O]+	179.08608	135.5
[M+HCOO]-	241.08702	165.5
[M+CH3COO]-	255.10267	181.1
[M+Na-2H]-	217.06349	149.2
[M]+	196.08827	140.4
[M]-	196.08937	140.4

Literature stripe

literature stripe

Patent stripe

patents stripe