CID 93414

Tripropyleneglycol diacrylate

Structural Information

Molecular Formula
C15H24O6
SMILES
CC(COCC(C)OC(=O)C=C)OCC(C)OC(=O)C=C
InChI
InChI=1S/C15H24O6/c1-6-14(16)20-12(4)9-18-8-11(3)19-10-13(5)21-15(17)7-2/h6-7,11-13H,1-2,8-10H2,3-5H3
InChIKey
ZDQNWDNMNKSMHI-UHFFFAOYSA-N
Compound name
1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

39334
Patents

300.1573 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.16458 170.7
[M+Na]+ 323.14652 176.0
[M+NH4]+ 318.19112 189.4
[M+K]+ 339.12046 174.1
[M-H]- 299.15002 165.6
[M+Na-2H]- 321.13197 168.6
[M]+ 300.15675 169.2
[M]- 300.15785 169.2
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