CID 6442059

73545-19-4

Structural Information

Molecular Formula

C₁₄H₂₈O₂

SMILES

CCCCC/C=C\CCC(OCC)OCC

InChI

InChI=1S/C14H28O2/c1-4-7-8-9-10-11-12-13-14(15-5-2)16-6-3/h10-11,14H,4-9,12-13H2,1-3H3/b11-10-

InChIKey

PJGNMGFVWOAXQU-KHPPLWFESA-N

Compound name

(Z)-1,1-diethoxydec-4-ene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 228.20892 Da
Monoisotopic Mass: 4.6
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]+	229.21620	159.1
[M+Na]+	251.19814	167.9
[M+NH4]+	246.24274	165.7
[M+K]+	267.17208	160.8
[M-H]-	227.20164	158.0
[M+Na-2H]-	249.18359	160.8
[M]+	228.20837	159.8
[M]-	228.20947	159.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe