CID 11735666

2-[2-(prop-2-en-1-yloxy)phenyl]acetic acid

Structural Information

Molecular Formula

C₁₁H₁₂O₃

SMILES

C=CCOC1=CC=CC=C1CC(=O)O

InChI

InChI=1S/C11H12O3/c1-2-7-14-10-6-4-3-5-9(10)8-11(12)13/h2-6H,1,7-8H2,(H,12,13)

InChIKey

GEMDCILYSIGTKA-UHFFFAOYSA-N

Compound name

2-(2-prop-2-enoxyphenyl)acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 174
Patents: 192.07864 Da
Monoisotopic Mass: 1.1
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]+	193.085916	140.3
[M+Na]+	215.067858	147.6
[M-H]-	191.071364	142.5
[M+NH4]+	210.112463	159.1
[M+K]+	231.041798	145.1
[M+H-H2O]+	175.075900	134.5
[M+HCOO]-	237.076841	162.8
[M+CH3COO]-	251.092491	181.0
[M+Na-2H]-	213.053306	145.0
[M]+	192.07809142	141.7
[M]-	192.07918858	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe