CID 43715

1'-acetoxyestragole

Structural Information

Molecular Formula

C₁₂H₁₄O₃

SMILES

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

InChI

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

InChIKey

VGSCGPYUCPWRQY-UHFFFAOYSA-N

Compound name

1-(4-methoxyphenyl)prop-2-enyl acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 2
Patents: 206.0943 Da
Monoisotopic Mass: 2.4
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	144.4
[M+Na]+	229.083518	151.6
[M-H]-	205.087024	148.1
[M+NH4]+	224.128123	163.4
[M+K]+	245.057458	150.3
[M+H-H2O]+	189.091560	138.4
[M+HCOO]-	251.092501	167.1
[M+CH3COO]-	265.108151	186.8
[M+Na-2H]-	227.068966	148.0
[M]+	206.09375142	147.4
[M]-	206.09484858	147.4

Literature stripe

literature stripe

Patent stripe

patents stripe