CID 11159400

[4-(ethenyloxy)phenyl]methanol

Structural Information

Molecular Formula

C₉H₁₀O₂

SMILES

C=COC1=CC=C(C=C1)CO

InChI

InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h2-6,10H,1,7H2

InChIKey

HUFNLDSKVVIJMC-UHFFFAOYSA-N

Compound name

(4-ethenoxyphenyl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 150.06808 Da
Monoisotopic Mass: 1.6
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]+	151.075356	128.9
[M+Na]+	173.057298	137.1
[M-H]-	149.060804	131.5
[M+NH4]+	168.101903	149.7
[M+K]+	189.031238	134.8
[M+H-H2O]+	133.065340	123.7
[M+HCOO]-	195.066281	152.7
[M+CH3COO]-	209.081931	172.9
[M+Na-2H]-	171.042746	136.1
[M]+	150.06753142	129.5
[M]-	150.06862858	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe