CID 18541843

2,4-divinylphenol

Structural Information

Molecular Formula

C₁₀H₁₀O

SMILES

C=CC1=CC(=C(C=C1)O)C=C

InChI

InChI=1S/C10H10O/c1-3-8-5-6-10(11)9(4-2)7-8/h3-7,11H,1-2H2

InChIKey

GZGSEMRMKBBQGA-UHFFFAOYSA-N

Compound name

2,4-bis(ethenyl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2420
Patents: 146.07317 Da
Monoisotopic Mass: 3.1
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]+	147.080446	127.9
[M+Na]+	169.062388	137.1
[M-H]-	145.065894	130.8
[M+NH4]+	164.106993	149.2
[M+K]+	185.036328	133.4
[M+H-H2O]+	129.070430	123.2
[M+HCOO]-	191.071371	151.4
[M+CH3COO]-	205.087021	174.2
[M+Na-2H]-	167.047836	134.0
[M]+	146.07262142	127.2
[M]-	146.07371858	127.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe