CID 89399

20883-16-3

Structural Information

Molecular Formula

C₁₂H₁₄O₂

SMILES

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

InChI

InChI=1S/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3

InChIKey

NVIVTRAAPVVZKY-UHFFFAOYSA-N

Compound name

3-phenylbut-2-enyl acetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 6
Patents: 190.09938 Da
Monoisotopic Mass: 2.9
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]+	191.106656	142.5
[M+Na]+	213.088598	148.9
[M-H]-	189.092104	145.8
[M+NH4]+	208.133203	162.0
[M+K]+	229.062538	147.0
[M+H-H2O]+	173.096640	136.5
[M+HCOO]-	235.097581	165.0
[M+CH3COO]-	249.113231	183.0
[M+Na-2H]-	211.074046	146.7
[M]+	190.09883142	143.6
[M]-	190.09992858	143.6

Literature stripe

literature stripe

Patent stripe

patents stripe