CID 568896

2-phenylethyl methoxyacetate

Structural Information

Molecular Formula

C₁₁H₁₄O₃

SMILES

COCC(=O)OCCC1=CC=CC=C1

InChI

InChI=1S/C11H14O3/c1-13-9-11(12)14-8-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3

InChIKey

LJRZTWFJDUIJGJ-UHFFFAOYSA-N

Compound name

2-phenylethyl 2-methoxyacetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 8
Patents: 194.0943 Da
Monoisotopic Mass: 2.2
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]+	195.101576	142.1
[M+Na]+	217.083518	148.6
[M-H]-	193.087024	145.4
[M+NH4]+	212.128123	161.4
[M+K]+	233.057458	147.7
[M+H-H2O]+	177.091560	135.8
[M+HCOO]-	239.092501	165.9
[M+CH3COO]-	253.108151	182.7
[M+Na-2H]-	215.068966	148.0
[M]+	194.09375142	145.6
[M]-	194.09484858	145.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe