CID 534529

4,7,10,13,16-pentaoxanonadeca-1,18-diene

Structural Information

Molecular Formula
C14H26O5
SMILES
C=CCOCCOCCOCCOCCOCC=C
InChI
InChI=1S/C14H26O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h3-4H,1-2,5-14H2
InChIKey
LOTZOIWSPWSBCZ-UHFFFAOYSA-N
Compound name
3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

664
Patents

274.178 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.185276 165.9
[M+Na]+ 297.167218 170.1
[M-H]- 273.170724 164.5
[M+NH4]+ 292.211823 181.9
[M+K]+ 313.141158 169.0
[M+H-H2O]+ 257.175260 159.1
[M+HCOO]- 319.176201 188.6
[M+CH3COO]- 333.191851 199.4
[M+Na-2H]- 295.152666 168.9
[M]+ 274.17745142 176.1
[M]- 274.17854858 176.1
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

No patent data available for this compound.