CID 5363405

(z)-9-dodecen-1-ol acetate

Structural Information

Molecular Formula

C₁₄H₂₆O₂

SMILES

CC/C=C\CCCCCCCCOC(=O)C

InChI

InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,6-13H2,1-2H3/b5-4-

InChIKey

MFFQOUCMBNXSBK-PLNGDYQASA-N

Compound name

[(Z)-dodec-9-enyl] acetate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 4
References: 3272
Patents: 226.19328 Da
Monoisotopic Mass: 4.8
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]+	227.20056	159.4
[M+Na]+	249.18250	163.9
[M-H]-	225.18600	158.5
[M+NH4]+	244.22710	177.9
[M+K]+	265.15644	161.8
[M+H-H2O]+	209.19054	153.6
[M+HCOO]-	271.19148	180.5
[M+CH3COO]-	285.20713	193.0
[M+Na-2H]-	247.16795	161.0
[M]+	226.19273	164.5
[M]-	226.19383	164.5

Literature stripe

literature stripe

Patent stripe

patents stripe