CID 91340

Cinnamaldehyde diethylacetal

Structural Information

Molecular Formula

C₁₃H₁₈O₂

SMILES

CCOC(C=CC1=CC=CC=C1)OCC

InChI

InChI=1S/C13H18O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-11,13H,3-4H2,1-2H3

InChIKey

VYKDEWVAUWARRX-UHFFFAOYSA-N

Compound name

3,3-diethoxyprop-1-enylbenzene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 128
Patents: 206.13068 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]+	207.13796	148.3
[M+Na]+	229.11990	160.3
[M+NH4]+	224.16450	156.4
[M+K]+	245.09384	152.9
[M-H]-	205.12340	150.1
[M+Na-2H]-	227.10535	154.7
[M]+	206.13013	150.4
[M]-	206.13123	150.4

Literature stripe

literature stripe

Patent stripe

patents stripe