CID 5388518

24393-54-2

Structural Information

Molecular Formula

C₁₂H₁₄O₃

SMILES

CCOC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C12H14O3/c1-3-15-12(13)9-8-10-6-4-5-7-11(10)14-2/h4-9H,3H2,1-2H3/b9-8+

InChIKey

ATAFSLBAINHGTN-CMDGGOBGSA-N

Compound name

ethyl (E)-3-(2-methoxyphenyl)prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1694
Patents: 206.0943 Da
Monoisotopic Mass: 2.5
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]+	207.101576	144.6
[M+Na]+	229.083518	152.1
[M-H]-	205.087024	148.3
[M+NH4]+	224.128123	163.8
[M+K]+	245.057458	150.4
[M+H-H2O]+	189.091560	138.5
[M+HCOO]-	251.092501	168.4
[M+CH3COO]-	265.108151	185.3
[M+Na-2H]-	227.068966	149.4
[M]+	206.09375142	148.2
[M]-	206.09484858	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe