CID 11567206

Dtxsid801302930

Structural Information

Molecular Formula
C18H26O9
SMILES
C=CC(=O)OCCOCC(COCCOC(=O)C=C)OCCOC(=O)C=C
InChI
InChI=1S/C18H26O9/c1-4-16(19)25-9-7-22-13-15(24-11-12-27-18(21)6-3)14-23-8-10-26-17(20)5-2/h4-6,15H,1-3,7-14H2
InChIKey
TUGYRTPEXGQECA-UHFFFAOYSA-N
Compound name
2-[2,3-bis(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

386.15768 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.16496 195.8
[M+Na]+ 409.14690 205.1
[M-H]- 385.15040 195.9
[M+NH4]+ 404.19150 206.6
[M+K]+ 425.12084 197.9
[M+H-H2O]+ 369.15494 200.8
[M+HCOO]- 431.15588 207.4
[M+CH3COO]- 445.17153 217.3
[M+Na-2H]- 407.13235 189.3
[M]+ 386.15713 197.9
[M]- 386.15823 197.9
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