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
3
Annotation Hits

0
References

35626
Patents

300.1573 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.164576 171.1
[M+Na]+ 323.146518 174.7
[M-H]- 299.150024 170.2
[M+NH4]+ 318.191123 185.9
[M+K]+ 339.120458 175.2
[M+H-H2O]+ 283.154560 165.0
[M+HCOO]- 345.155501 189.4
[M+CH3COO]- 359.171151 205.5
[M+Na-2H]- 321.131966 167.8
[M]+ 300.15675142 178.5
[M]- 300.15784858 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