CID 113198

3-hexene, 1,1'-[ethylidenebis(oxy)]bis-, (3z,3'z)-

Structural Information

Molecular Formula
C14H26O2
SMILES
CCC=CCCOC(C)OCCC=CCC
InChI
InChI=1S/C14H26O2/c1-4-6-8-10-12-15-14(3)16-13-11-9-7-5-2/h6-9,14H,4-5,10-13H2,1-3H3
InChIKey
KCPFRJBAXWUXIG-UHFFFAOYSA-N
Compound name
1-(1-hex-3-enoxyethoxy)hex-3-ene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

69
Patents

226.19328 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.20056 158.6
[M+Na]+ 249.18250 167.4
[M+NH4]+ 244.22710 164.9
[M+K]+ 265.15644 160.2
[M-H]- 225.18600 157.2
[M+Na-2H]- 247.16795 160.1
[M]+ 226.19273 159.1
[M]- 226.19383 159.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe