CID 4413077

Trimethylolpropane propoxylate triacrylate

Structural Information

Molecular Formula
C24H38O9
SMILES
CCC(COCCCOC(=O)C=C)(COCCCOC(=O)C=C)COCCCOC(=O)C=C
InChI
InChI=1S/C24H38O9/c1-5-21(25)31-15-9-12-28-18-24(8-4,19-29-13-10-16-32-22(26)6-2)20-30-14-11-17-33-23(27)7-3/h5-7H,1-3,8-20H2,4H3
InChIKey
NCNNNERURUGJAB-UHFFFAOYSA-N
Compound name
3-[2,2-bis(3-prop-2-enoyloxypropoxymethyl)butoxy]propyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2981
Patents

470.2516 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.25888 213.6
[M+Na]+ 493.24082 221.1
[M-H]- 469.24432 212.5
[M+NH4]+ 488.28542 224.0
[M+K]+ 509.21476 217.2
[M+H-H2O]+ 453.24886 215.5
[M+HCOO]- 515.24980 225.9
[M+CH3COO]- 529.26545 234.0
[M+Na-2H]- 491.22627 204.2
[M]+ 470.25105 216.8
[M]- 470.25215 216.8
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