CID 10932638

Verimol i

Structural Information

Molecular Formula

C₁₂H₁₄O₃

SMILES

CC(=O)OC/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H14O3/c1-10(13)15-9-3-4-11-5-7-12(14-2)8-6-11/h3-8H,9H2,1-2H3/b4-3+

InChIKey

XQNPFRPIWBMLRN-ONEGZZNKSA-N

Compound name

[(E)-3-(4-methoxyphenyl)prop-2-enyl] acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 206.0943 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]+	207.10158	144.6
[M+Na]+	229.08352	152.1
[M-H]-	205.08702	148.3
[M+NH4]+	224.12812	163.8
[M+K]+	245.05746	150.4
[M+H-H2O]+	189.09156	138.5
[M+HCOO]-	251.09250	168.4
[M+CH3COO]-	265.10815	185.3
[M+Na-2H]-	227.06897	149.4
[M]+	206.09375	148.2
[M]-	206.09485	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe