CID 5352885

4e-dodecenyl acetate

Structural Information

Molecular Formula

C₁₄H₂₆O₂

SMILES

CCCCCCC/C=C/CCCOC(=O)C

InChI

InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h9-10H,3-8,11-13H2,1-2H3/b10-9+

InChIKey

HVFBMRUBJRAFIN-MDZDMXLPSA-N

Compound name

[(E)-dodec-4-enyl] acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 226.19328 Da
Monoisotopic Mass: 5.0
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]+	227.200556	159.4
[M+Na]+	249.182498	163.9
[M-H]-	225.186004	158.5
[M+NH4]+	244.227103	177.9
[M+K]+	265.156438	161.8
[M+H-H2O]+	209.190540	153.6
[M+HCOO]-	271.191481	180.5
[M+CH3COO]-	285.207131	193.0
[M+Na-2H]-	247.167946	161.0
[M]+	226.19273142	164.5
[M]-	226.19382858	164.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe