CID 4616639

Glycerol 1,3-diglycerolate diacrylate

Structural Information

Molecular Formula
C15H24O9
SMILES
C=CC(=O)OCC(COCC(COCC(COC(=O)C=C)O)O)O
InChI
InChI=1S/C15H24O9/c1-3-14(19)23-9-12(17)7-21-5-11(16)6-22-8-13(18)10-24-15(20)4-2/h3-4,11-13,16-18H,1-2,5-10H2
InChIKey
PSSYEWWHQGPWGA-UHFFFAOYSA-N
Compound name
[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1710
Patents

348.14203 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.14931 178.7
[M+Na]+ 371.13125 180.2
[M-H]- 347.13475 185.4
[M+NH4]+ 366.17585 190.4
[M+K]+ 387.10519 180.3
[M+H-H2O]+ 331.13929 172.1
[M+HCOO]- 393.14023 189.4
[M+CH3COO]- 407.15588 204.9
[M+Na-2H]- 369.11670 174.2
[M]+ 348.14148 184.2
[M]- 348.14258 184.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe