CID 59793344

Dtxsid701294645

Structural Information

Molecular Formula
C16H26O6
SMILES
C=CC(=O)OCCOCCCCCCOCCOC(=O)C=C
InChI
InChI=1S/C16H26O6/c1-3-15(17)21-13-11-19-9-7-5-6-8-10-20-12-14-22-16(18)4-2/h3-4H,1-2,5-14H2
InChIKey
GIMNDOUZTMKUHI-UHFFFAOYSA-N
Compound name
2-[6-(2-prop-2-enoyloxyethoxy)hexoxy]ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

212
Patents

314.17294 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.180216 175.7
[M+Na]+ 337.162158 179.3
[M-H]- 313.165664 174.3
[M+NH4]+ 332.206763 190.0
[M+K]+ 353.136098 178.0
[M+H-H2O]+ 297.170200 168.8
[M+HCOO]- 359.171141 196.5
[M+CH3COO]- 373.186791 205.9
[M+Na-2H]- 335.147606 175.4
[M]+ 314.17239142 185.3
[M]- 314.17348858 185.3
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.