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
5
Annotation Hits

0
References

39386
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 171.1
[M+Na]+ 323.14652 174.7
[M-H]- 299.15002 170.2
[M+NH4]+ 318.19112 185.9
[M+K]+ 339.12046 175.2
[M+H-H2O]+ 283.15456 165.0
[M+HCOO]- 345.15550 189.4
[M+CH3COO]- 359.17115 205.5
[M+Na-2H]- 321.13197 167.8
[M]+ 300.15675 178.5
[M]- 300.15785 178.5
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